REMARK ID 637713 DOMAINID 631402 MODEL 1 EP3_D9_4
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 134.052
REMARK    S_0000_0003
REMARK    SCORE             ref:         240.981
REMARK    SCORE          fa_sol:        1622.085
REMARK    SCORE     total_score:        -871.911
REMARK    SCORE     hbond_sr_bb:        -161.828
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           5.910
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -88.427
REMARK    SCORE          fa_atr:       -2611.539
REMARK    SCORE           omega:          -2.572
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -730.653
REMARK    SCORE         p_aa_pp:        -142.982
REMARK    SCORE     hbond_bb_sc:        -136.769
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         276.495
REMARK    SCORE          fa_rep:         281.841
REMARK    SCORE     rama_prepro:         -17.796
REMARK    SCORE     lk_ball_wtd:        -101.161
REMARK    SCORE          fa_dun:         638.822
REMARK    SCORE fa_intra_sol_xover4:         107.208
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE        hbond_sc:         -51.525
REMARK    SCORE           score:        -871.911
ATOM      1  N   THR A   1       0.247   1.144  -0.910  1.00 20.00           N  
ATOM      2  CA  THR A   1       1.621   0.927  -0.492  1.00 20.00           C  
ATOM      3  C   THR A   1       2.373   2.245  -0.379  1.00 20.00           C  
ATOM      4  O   THR A   1       1.882   3.290  -0.811  1.00 20.00           O  
ATOM      5  CB  THR A   1       2.343  -0.008  -1.472  1.00 20.00           C  
ATOM      6  OG1 THR A   1       2.349   0.604  -2.755  1.00 20.00           O  
ATOM      7  CG2 THR A   1       1.645  -1.369  -1.552  1.00 20.00           C  
ATOM      8 1H   THR A   1      -0.349   0.422  -0.534  1.00 24.00           H  
ATOM      9 2H   THR A   1      -0.064   2.048  -0.587  1.00 24.00           H  
ATOM     10 3H   THR A   1       0.221   1.120  -1.921  1.00 24.00           H  
ATOM     11  HA  THR A   1       1.616   0.458   0.491  1.00 24.00           H  
ATOM     12  HB  THR A   1       3.372  -0.148  -1.142  1.00 24.00           H  
ATOM     13  HG1 THR A   1       2.980   0.150  -3.329  1.00 24.00           H  
ATOM     14 1HG2 THR A   1       2.179  -2.008  -2.256  1.00 24.00           H  
ATOM     15 2HG2 THR A   1       1.646  -1.838  -0.567  1.00 24.00           H  
ATOM     16 3HG2 THR A   1       0.619  -1.247  -1.892  1.00 24.00           H  
ATOM     17  N   ASN A   2       3.547   2.192   0.242  1.00 20.00           N  
ATOM     18  CA  ASN A   2       4.389   3.363   0.450  1.00 20.00           C  
ATOM     19  C   ASN A   2       5.831   2.891   0.619  1.00 20.00           C  
ATOM     20  O   ASN A   2       6.083   1.685   0.588  1.00 20.00           O  
ATOM     21  CB  ASN A   2       3.893   4.146   1.663  1.00 20.00           C  
ATOM     22  CG  ASN A   2       4.156   5.626   1.579  1.00 20.00           C  
ATOM     23  OD1 ASN A   2       5.168   6.038   0.999  1.00 20.00           O  
ATOM     24  ND2 ASN A   2       3.274   6.419   2.137  1.00 20.00           N  
ATOM     25  H   ASN A   2       3.888   1.301   0.576  1.00 24.00           H  
ATOM     26  HA  ASN A   2       4.348   4.000  -0.436  1.00 24.00           H  
ATOM     27 1HB  ASN A   2       2.821   3.993   1.782  1.00 24.00           H  
ATOM     28 2HB  ASN A   2       4.378   3.759   2.560  1.00 24.00           H  
ATOM     29 1HD2 ASN A   2       3.403   7.411   2.107  1.00 24.00           H  
ATOM     30 2HD2 ASN A   2       2.469   6.035   2.591  1.00 24.00           H  
ATOM     31  N   GLU A   3       6.758   3.827   0.822  1.00 20.00           N  
ATOM     32  CA  GLU A   3       8.178   3.511   1.013  1.00 20.00           C  
ATOM     33  C   GLU A   3       8.868   4.597   1.843  1.00 20.00           C  
ATOM     34  O   GLU A   3       8.420   5.743   1.879  1.00 20.00           O  
ATOM     35  CB  GLU A   3       8.859   3.340  -0.361  1.00 20.00           C  
ATOM     36  CG  GLU A   3      10.354   2.928  -0.350  1.00 20.00           C  
ATOM     37  CD  GLU A   3      10.620   1.624   0.365  1.00 20.00           C  
ATOM     38  OE1 GLU A   3      10.587   1.641   1.583  1.00 20.00           O  
ATOM     39  OE2 GLU A   3      10.866   0.633  -0.284  1.00 20.00           O  
ATOM     40  H   GLU A   3       6.456   4.798   0.826  1.00 24.00           H  
ATOM     41  HA  GLU A   3       8.253   2.570   1.560  1.00 24.00           H  
ATOM     42 1HB  GLU A   3       8.321   2.583  -0.932  1.00 24.00           H  
ATOM     43 2HB  GLU A   3       8.781   4.275  -0.916  1.00 24.00           H  
ATOM     44 1HG  GLU A   3      10.670   2.810  -1.384  1.00 24.00           H  
ATOM     45 2HG  GLU A   3      10.963   3.720   0.081  1.00 24.00           H  
ATOM     46  N   VAL A   4       9.958   4.230   2.516  1.00 20.00           N  
ATOM     47  CA  VAL A   4      10.725   5.182   3.319  1.00 20.00           C  
ATOM     48  C   VAL A   4      12.198   5.248   2.931  1.00 20.00           C  
ATOM     49  O   VAL A   4      12.900   4.239   2.952  1.00 20.00           O  
ATOM     50  CB  VAL A   4      10.611   4.827   4.821  1.00 20.00           C  
ATOM     51  CG1 VAL A   4      11.450   5.798   5.677  1.00 20.00           C  
ATOM     52  CG2 VAL A   4       9.140   4.885   5.242  1.00 20.00           C  
ATOM     53  H   VAL A   4      10.269   3.254   2.415  1.00 24.00           H  
ATOM     54  HA  VAL A   4      10.295   6.173   3.170  1.00 24.00           H  
ATOM     55  HB  VAL A   4      11.001   3.822   4.984  1.00 24.00           H  
ATOM     56 1HG1 VAL A   4      11.356   5.525   6.726  1.00 24.00           H  
ATOM     57 2HG1 VAL A   4      12.502   5.750   5.394  1.00 24.00           H  
ATOM     58 3HG1 VAL A   4      11.085   6.816   5.535  1.00 24.00           H  
ATOM     59 1HG2 VAL A   4       9.052   4.628   6.295  1.00 24.00           H  
ATOM     60 2HG2 VAL A   4       8.756   5.893   5.078  1.00 24.00           H  
ATOM     61 3HG2 VAL A   4       8.559   4.180   4.654  1.00 24.00           H  
ATOM     62  N   ASP A   5      12.674   6.460   2.650  1.00 20.00           N  
ATOM     63  CA  ASP A   5      14.068   6.690   2.292  1.00 20.00           C  
ATOM     64  C   ASP A   5      14.464   8.090   2.749  1.00 20.00           C  
ATOM     65  O   ASP A   5      13.634   8.829   3.287  1.00 20.00           O  
ATOM     66  CB  ASP A   5      14.252   6.514   0.770  1.00 20.00           C  
ATOM     67  CG  ASP A   5      15.682   6.127   0.333  1.00 20.00           C  
ATOM     68  OD1 ASP A   5      16.605   6.432   1.066  1.00 20.00           O  
ATOM     69  OD2 ASP A   5      15.833   5.549  -0.718  1.00 20.00           O  
ATOM     70  H   ASP A   5      12.040   7.247   2.672  1.00 24.00           H  
ATOM     71  HA  ASP A   5      14.697   5.967   2.812  1.00 24.00           H  
ATOM     72 1HB  ASP A   5      13.567   5.743   0.414  1.00 24.00           H  
ATOM     73 2HB  ASP A   5      13.983   7.446   0.269  1.00 24.00           H  
ATOM     74  N   LEU A   6      15.707   8.478   2.521  1.00 20.00           N  
ATOM     75  CA  LEU A   6      16.147   9.795   2.968  1.00 20.00           C  
ATOM     76  C   LEU A   6      16.444  10.773   1.843  1.00 20.00           C  
ATOM     77  O   LEU A   6      17.055  10.433   0.830  1.00 20.00           O  
ATOM     78  CB  LEU A   6      17.397   9.642   3.838  1.00 20.00           C  
ATOM     79  CG  LEU A   6      17.258   8.720   5.088  1.00 20.00           C  
ATOM     80  CD1 LEU A   6      18.610   8.617   5.767  1.00 20.00           C  
ATOM     81  CD2 LEU A   6      16.201   9.267   6.060  1.00 20.00           C  
ATOM     82  H   LEU A   6      16.341   7.824   2.055  1.00 24.00           H  
ATOM     83  HA  LEU A   6      15.354  10.240   3.560  1.00 24.00           H  
ATOM     84 1HB  LEU A   6      18.194   9.237   3.216  1.00 24.00           H  
ATOM     85 2HB  LEU A   6      17.701  10.632   4.180  1.00 24.00           H  
ATOM     86  HG  LEU A   6      16.964   7.720   4.768  1.00 24.00           H  
ATOM     87 1HD1 LEU A   6      18.533   7.957   6.630  1.00 24.00           H  
ATOM     88 2HD1 LEU A   6      19.338   8.211   5.064  1.00 24.00           H  
ATOM     89 3HD1 LEU A   6      18.933   9.604   6.094  1.00 24.00           H  
ATOM     90 1HD2 LEU A   6      16.131   8.604   6.922  1.00 24.00           H  
ATOM     91 2HD2 LEU A   6      16.490  10.264   6.394  1.00 24.00           H  
ATOM     92 3HD2 LEU A   6      15.227   9.315   5.579  1.00 24.00           H  
ATOM     93  N   VAL A   7      16.069  12.024   2.074  1.00 20.00           N  
ATOM     94  CA  VAL A   7      16.346  13.108   1.145  1.00 20.00           C  
ATOM     95  C   VAL A   7      17.104  14.221   1.854  1.00 20.00           C  
ATOM     96  O   VAL A   7      16.656  14.712   2.889  1.00 20.00           O  
ATOM     97  CB  VAL A   7      15.032  13.659   0.550  1.00 20.00           C  
ATOM     98  CG1 VAL A   7      15.322  14.826  -0.406  1.00 20.00           C  
ATOM     99  CG2 VAL A   7      14.300  12.531  -0.180  1.00 20.00           C  
ATOM    100  H   VAL A   7      15.559  12.217   2.927  1.00 24.00           H  
ATOM    101  HA  VAL A   7      16.967  12.728   0.333  1.00 24.00           H  
ATOM    102  HB  VAL A   7      14.404  14.043   1.354  1.00 24.00           H  
ATOM    103 1HG1 VAL A   7      14.382  15.203  -0.807  1.00 24.00           H  
ATOM    104 2HG1 VAL A   7      15.829  15.634   0.123  1.00 24.00           H  
ATOM    105 3HG1 VAL A   7      15.952  14.479  -1.225  1.00 24.00           H  
ATOM    106 1HG2 VAL A   7      13.369  12.910  -0.595  1.00 24.00           H  
ATOM    107 2HG2 VAL A   7      14.932  12.152  -0.984  1.00 24.00           H  
ATOM    108 3HG2 VAL A   7      14.078  11.722   0.513  1.00 24.00           H  
ATOM    109  N   ASN A   8      18.240  14.615   1.291  1.00 20.00           N  
ATOM    110  CA  ASN A   8      19.063  15.669   1.864  1.00 20.00           C  
ATOM    111  C   ASN A   8      19.902  16.305   0.758  1.00 20.00           C  
ATOM    112  O   ASN A   8      19.820  15.883  -0.398  1.00 20.00           O  
ATOM    113  CB  ASN A   8      19.930  15.081   2.976  1.00 20.00           C  
ATOM    114  CG  ASN A   8      20.261  16.053   4.077  1.00 20.00           C  
ATOM    115  OD1 ASN A   8      20.437  17.249   3.815  1.00 20.00           O  
ATOM    116  ND2 ASN A   8      20.347  15.566   5.292  1.00 20.00           N  
ATOM    117  H   ASN A   8      18.543  14.166   0.436  1.00 24.00           H  
ATOM    118  HA  ASN A   8      18.416  16.443   2.279  1.00 24.00           H  
ATOM    119 1HB  ASN A   8      19.421  14.222   3.416  1.00 24.00           H  
ATOM    120 2HB  ASN A   8      20.863  14.718   2.546  1.00 24.00           H  
ATOM    121 1HD2 ASN A   8      20.564  16.171   6.059  1.00 24.00           H  
ATOM    122 2HD2 ASN A   8      20.195  14.591   5.454  1.00 24.00           H  
ATOM    123  N   THR A   9      20.714  17.297   1.113  1.00 20.00           N  
ATOM    124  CA  THR A   9      21.578  17.981   0.152  1.00 20.00           C  
ATOM    125  C   THR A   9      22.730  18.715   0.823  1.00 20.00           C  
ATOM    126  O   THR A   9      22.640  19.116   1.986  1.00 20.00           O  
ATOM    127  CB  THR A   9      20.779  18.966  -0.713  1.00 20.00           C  
ATOM    128  OG1 THR A   9      21.653  19.532  -1.696  1.00 20.00           O  
ATOM    129  CG2 THR A   9      20.188  20.073   0.149  1.00 20.00           C  
ATOM    130  H   THR A   9      20.720  17.585   2.086  1.00 24.00           H  
ATOM    131  HA  THR A   9      22.010  17.232  -0.511  1.00 24.00           H  
ATOM    132  HB  THR A   9      19.976  18.432  -1.219  1.00 24.00           H  
ATOM    133  HG1 THR A   9      21.130  19.992  -2.360  1.00 24.00           H  
ATOM    134 1HG2 THR A   9      19.626  20.758  -0.483  1.00 24.00           H  
ATOM    135 2HG2 THR A   9      19.522  19.636   0.892  1.00 24.00           H  
ATOM    136 3HG2 THR A   9      20.979  20.622   0.653  1.00 24.00           H  
ATOM    137  N   PHE A  10      23.816  18.896   0.088  1.00 20.00           N  
ATOM    138  CA  PHE A  10      24.969  19.634   0.581  1.00 20.00           C  
ATOM    139  C   PHE A  10      25.787  20.214  -0.565  1.00 20.00           C  
ATOM    140  O   PHE A  10      25.623  19.821  -1.721  1.00 20.00           O  
ATOM    141  CB  PHE A  10      25.842  18.728   1.452  1.00 20.00           C  
ATOM    142  CG  PHE A  10      26.403  17.557   0.718  1.00 20.00           C  
ATOM    143  CD1 PHE A  10      27.650  17.626   0.112  1.00 20.00           C  
ATOM    144  CD2 PHE A  10      25.682  16.375   0.628  1.00 20.00           C  
ATOM    145  CE1 PHE A  10      28.159  16.543  -0.568  1.00 20.00           C  
ATOM    146  CE2 PHE A  10      26.189  15.293  -0.050  1.00 20.00           C  
ATOM    147  CZ  PHE A  10      27.430  15.376  -0.649  1.00 20.00           C  
ATOM    148  H   PHE A  10      23.824  18.541  -0.861  1.00 24.00           H  
ATOM    149  HA  PHE A  10      24.611  20.462   1.195  1.00 24.00           H  
ATOM    150 1HB  PHE A  10      26.669  19.301   1.862  1.00 24.00           H  
ATOM    151 2HB  PHE A  10      25.254  18.357   2.293  1.00 24.00           H  
ATOM    152  HD1 PHE A  10      28.227  18.550   0.174  1.00 24.00           H  
ATOM    153  HD2 PHE A  10      24.701  16.312   1.103  1.00 24.00           H  
ATOM    154  HE1 PHE A  10      29.138  16.610  -1.042  1.00 24.00           H  
ATOM    155  HE2 PHE A  10      25.614  14.369  -0.115  1.00 24.00           H  
ATOM    156  HZ  PHE A  10      27.833  14.519  -1.187  1.00 24.00           H  
ATOM    157  N   GLY A  11      26.682  21.142  -0.240  1.00 20.00           N  
ATOM    158  CA  GLY A  11      27.573  21.728  -1.231  1.00 20.00           C  
ATOM    159  C   GLY A  11      28.380  22.858  -0.613  1.00 20.00           C  
ATOM    160  O   GLY A  11      28.227  23.161   0.571  1.00 20.00           O  
ATOM    161  H   GLY A  11      26.757  21.447   0.720  1.00 24.00           H  
ATOM    162 1HA  GLY A  11      28.244  20.961  -1.619  1.00 24.00           H  
ATOM    163 2HA  GLY A  11      26.991  22.104  -2.071  1.00 24.00           H  
ATOM    164  N   GLN A  12      29.248  23.469  -1.414  1.00 20.00           N  
ATOM    165  CA  GLN A  12      30.095  24.565  -0.952  1.00 20.00           C  
ATOM    166  C   GLN A  12      29.707  25.895  -1.613  1.00 20.00           C  
ATOM    167  O   GLN A  12      29.863  26.015  -2.828  1.00 20.00           O  
ATOM    168  CB  GLN A  12      31.564  24.250  -1.270  1.00 20.00           C  
ATOM    169  CG  GLN A  12      32.578  25.391  -0.974  1.00 20.00           C  
ATOM    170  CD  GLN A  12      32.772  25.713   0.484  1.00 20.00           C  
ATOM    171  OE1 GLN A  12      33.317  24.903   1.258  1.00 20.00           O  
ATOM    172  NE2 GLN A  12      32.345  26.908   0.886  1.00 20.00           N  
ATOM    173  H   GLN A  12      29.319  23.162  -2.377  1.00 24.00           H  
ATOM    174  HA  GLN A  12      30.001  24.613   0.122  1.00 24.00           H  
ATOM    175 1HB  GLN A  12      31.875  23.384  -0.691  1.00 24.00           H  
ATOM    176 2HB  GLN A  12      31.661  23.984  -2.320  1.00 24.00           H  
ATOM    177 1HG  GLN A  12      33.549  25.081  -1.373  1.00 24.00           H  
ATOM    178 2HG  GLN A  12      32.267  26.308  -1.479  1.00 24.00           H  
ATOM    179 1HE2 GLN A  12      32.460  27.190   1.839  1.00 24.00           H  
ATOM    180 2HE2 GLN A  12      31.894  27.557   0.218  1.00 24.00           H  
ATOM    181  N   PRO A  13      29.135  26.872  -0.877  1.00 20.00           N  
ATOM    182  CA  PRO A  13      28.729  28.174  -1.379  1.00 20.00           C  
ATOM    183  C   PRO A  13      29.958  29.034  -1.624  1.00 20.00           C  
ATOM    184  O   PRO A  13      30.993  28.837  -0.974  1.00 20.00           O  
ATOM    185  CB  PRO A  13      27.844  28.716  -0.251  1.00 20.00           C  
ATOM    186  CG  PRO A  13      28.376  28.058   1.001  1.00 20.00           C  
ATOM    187  CD  PRO A  13      28.828  26.669   0.562  1.00 20.00           C  
ATOM    188  HA  PRO A  13      28.155  28.044  -2.309  1.00 24.00           H  
ATOM    189 1HB  PRO A  13      27.916  29.814  -0.216  1.00 24.00           H  
ATOM    190 2HB  PRO A  13      26.790  28.471  -0.447  1.00 24.00           H  
ATOM    191 1HG  PRO A  13      29.204  28.658   1.418  1.00 24.00           H  
ATOM    192 2HG  PRO A  13      27.594  28.020   1.773  1.00 24.00           H  
ATOM    193 1HD  PRO A  13      29.717  26.434   1.144  1.00 24.00           H  
ATOM    194 2HD  PRO A  13      28.026  25.918   0.693  1.00 24.00           H  
ATOM    195  N   THR A  14      29.854  30.003  -2.524  1.00 20.00           N  
ATOM    196  CA  THR A  14      30.974  30.903  -2.749  1.00 20.00           C  
ATOM    197  C   THR A  14      30.534  32.251  -3.301  1.00 20.00           C  
ATOM    198  O   THR A  14      29.492  32.350  -3.956  1.00 20.00           O  
ATOM    199  CB  THR A  14      31.973  30.260  -3.719  1.00 20.00           C  
ATOM    200  OG1 THR A  14      33.159  31.052  -3.803  1.00 20.00           O  
ATOM    201  CG2 THR A  14      31.357  30.167  -5.092  1.00 20.00           C  
ATOM    202  H   THR A  14      28.998  30.131  -3.047  1.00 24.00           H  
ATOM    203  HA  THR A  14      31.472  31.078  -1.794  1.00 24.00           H  
ATOM    204  HB  THR A  14      32.235  29.258  -3.368  1.00 24.00           H  
ATOM    205  HG1 THR A  14      33.602  31.011  -2.947  1.00 24.00           H  
ATOM    206 1HG2 THR A  14      32.052  29.727  -5.749  1.00 24.00           H  
ATOM    207 2HG2 THR A  14      30.458  29.555  -5.050  1.00 24.00           H  
ATOM    208 3HG2 THR A  14      31.104  31.151  -5.472  1.00 24.00           H  
ATOM    209  N   ALA A  15      31.340  33.279  -3.058  1.00 20.00           N  
ATOM    210  CA  ALA A  15      31.137  34.587  -3.661  1.00 20.00           C  
ATOM    211  C   ALA A  15      32.419  35.398  -3.572  1.00 20.00           C  
ATOM    212  O   ALA A  15      33.178  35.258  -2.610  1.00 20.00           O  
ATOM    213  CB  ALA A  15      30.003  35.333  -2.977  1.00 20.00           C  
ATOM    214  H   ALA A  15      32.154  33.133  -2.479  1.00 24.00           H  
ATOM    215  HA  ALA A  15      30.895  34.445  -4.715  1.00 24.00           H  
ATOM    216 1HB  ALA A  15      29.870  36.302  -3.458  1.00 24.00           H  
ATOM    217 2HB  ALA A  15      29.080  34.759  -3.059  1.00 24.00           H  
ATOM    218 3HB  ALA A  15      30.247  35.480  -1.927  1.00 24.00           H  
ATOM    219  N   GLU A  16      32.629  36.281  -4.545  1.00 20.00           N  
ATOM    220  CA  GLU A  16      33.745  37.218  -4.525  1.00 20.00           C  
ATOM    221  C   GLU A  16      33.406  38.443  -5.355  1.00 20.00           C  
ATOM    222  O   GLU A  16      32.833  38.318  -6.438  1.00 20.00           O  
ATOM    223  CB  GLU A  16      35.034  36.552  -5.052  1.00 20.00           C  
ATOM    224  CG  GLU A  16      36.318  37.444  -5.017  1.00 20.00           C  
ATOM    225  CD  GLU A  16      37.595  36.693  -5.427  1.00 20.00           C  
ATOM    226  OE1 GLU A  16      37.497  35.538  -5.763  1.00 20.00           O  
ATOM    227  OE2 GLU A  16      38.672  37.271  -5.375  1.00 20.00           O  
ATOM    228  H   GLU A  16      31.979  36.323  -5.318  1.00 24.00           H  
ATOM    229  HA  GLU A  16      33.916  37.538  -3.497  1.00 24.00           H  
ATOM    230 1HB  GLU A  16      35.242  35.657  -4.465  1.00 24.00           H  
ATOM    231 2HB  GLU A  16      34.880  36.233  -6.077  1.00 24.00           H  
ATOM    232 1HG  GLU A  16      36.181  38.283  -5.703  1.00 24.00           H  
ATOM    233 2HG  GLU A  16      36.442  37.849  -4.016  1.00 24.00           H  
ATOM    234  N   THR A  17      33.686  39.622  -4.805  1.00 20.00           N  
ATOM    235  CA  THR A  17      33.527  40.891  -5.511  1.00 20.00           C  
ATOM    236  C   THR A  17      34.732  41.759  -5.214  1.00 20.00           C  
ATOM    237  O   THR A  17      35.102  41.935  -4.053  1.00 20.00           O  
ATOM    238  CB  THR A  17      32.234  41.647  -5.121  1.00 20.00           C  
ATOM    239  OG1 THR A  17      31.091  40.842  -5.419  1.00 20.00           O  
ATOM    240  CG2 THR A  17      32.130  42.959  -5.914  1.00 20.00           C  
ATOM    241  H   THR A  17      34.099  39.637  -3.883  1.00 24.00           H  
ATOM    242  HA  THR A  17      33.503  40.699  -6.583  1.00 24.00           H  
ATOM    243  HB  THR A  17      32.245  41.869  -4.055  1.00 24.00           H  
ATOM    244  HG1 THR A  17      31.090  40.073  -4.849  1.00 24.00           H  
ATOM    245 1HG2 THR A  17      31.213  43.473  -5.635  1.00 24.00           H  
ATOM    246 2HG2 THR A  17      32.976  43.606  -5.695  1.00 24.00           H  
ATOM    247 3HG2 THR A  17      32.109  42.737  -6.981  1.00 24.00           H  
ATOM    248  N   ALA A  18      35.340  42.301  -6.251  1.00 20.00           N  
ATOM    249  CA  ALA A  18      36.480  43.191  -6.095  1.00 20.00           C  
ATOM    250  C   ALA A  18      36.779  43.890  -7.391  1.00 20.00           C  
ATOM    251  O   ALA A  18      36.624  43.292  -8.453  1.00 20.00           O  
ATOM    252  CB  ALA A  18      37.698  42.427  -5.657  1.00 20.00           C  
ATOM    253  H   ALA A  18      34.972  42.107  -7.169  1.00 24.00           H  
ATOM    254  HA  ALA A  18      36.227  43.943  -5.346  1.00 24.00           H  
ATOM    255 1HB  ALA A  18      38.510  43.131  -5.538  1.00 24.00           H  
ATOM    256 2HB  ALA A  18      37.516  41.927  -4.708  1.00 24.00           H  
ATOM    257 3HB  ALA A  18      37.956  41.690  -6.400  1.00 24.00           H  
ATOM    258  N   ASP A  19      37.375  45.072  -7.338  1.00 20.00           N  
ATOM    259  CA  ASP A  19      37.723  45.760  -8.580  1.00 20.00           C  
ATOM    260  C   ASP A  19      38.625  44.930  -9.489  1.00 20.00           C  
ATOM    261  O   ASP A  19      38.452  44.933 -10.713  1.00 20.00           O  
ATOM    262  CB  ASP A  19      38.437  47.068  -8.267  1.00 20.00           C  
ATOM    263  CG  ASP A  19      37.534  48.121  -7.656  1.00 20.00           C  
ATOM    264  OD1 ASP A  19      36.335  47.972  -7.687  1.00 20.00           O  
ATOM    265  OD2 ASP A  19      38.063  49.068  -7.142  1.00 20.00           O  
ATOM    266  H   ASP A  19      37.511  45.540  -6.449  1.00 24.00           H  
ATOM    267  HA  ASP A  19      36.807  45.982  -9.122  1.00 24.00           H  
ATOM    268 1HB  ASP A  19      39.263  46.879  -7.582  1.00 24.00           H  
ATOM    269 2HB  ASP A  19      38.866  47.471  -9.185  1.00 24.00           H  
ATOM    270  N   TYR A  20      39.566  44.191  -8.898  1.00 20.00           N  
ATOM    271  CA  TYR A  20      40.489  43.391  -9.691  1.00 20.00           C  
ATOM    272  C   TYR A  20      39.825  42.173 -10.297  1.00 20.00           C  
ATOM    273  O   TYR A  20      40.295  41.645 -11.303  1.00 20.00           O  
ATOM    274  CB  TYR A  20      41.680  42.906  -8.838  1.00 20.00           C  
ATOM    275  CG  TYR A  20      41.287  41.939  -7.685  1.00 20.00           C  
ATOM    276  CD1 TYR A  20      41.051  40.573  -7.922  1.00 20.00           C  
ATOM    277  CD2 TYR A  20      41.189  42.422  -6.394  1.00 20.00           C  
ATOM    278  CE1 TYR A  20      40.678  39.738  -6.888  1.00 20.00           C  
ATOM    279  CE2 TYR A  20      40.837  41.571  -5.358  1.00 20.00           C  
ATOM    280  CZ  TYR A  20      40.562  40.241  -5.606  1.00 20.00           C  
ATOM    281  OH  TYR A  20      40.184  39.406  -4.565  1.00 20.00           O  
ATOM    282  H   TYR A  20      39.648  44.214  -7.892  1.00 24.00           H  
ATOM    283  HA  TYR A  20      40.863  44.009 -10.507  1.00 24.00           H  
ATOM    284 1HB  TYR A  20      42.396  42.393  -9.480  1.00 24.00           H  
ATOM    285 2HB  TYR A  20      42.187  43.766  -8.404  1.00 24.00           H  
ATOM    286  HD1 TYR A  20      41.140  40.165  -8.929  1.00 24.00           H  
ATOM    287  HD2 TYR A  20      41.386  43.473  -6.187  1.00 24.00           H  
ATOM    288  HE1 TYR A  20      40.472  38.682  -7.080  1.00 24.00           H  
ATOM    289  HE2 TYR A  20      40.757  41.958  -4.343  1.00 24.00           H  
ATOM    290  HH  TYR A  20      39.728  38.601  -4.921  1.00 24.00           H  
ATOM    291  N   PHE A  21      38.745  41.725  -9.672  1.00 20.00           N  
ATOM    292  CA  PHE A  21      38.044  40.514 -10.042  1.00 20.00           C  
ATOM    293  C   PHE A  21      37.153  40.871 -11.205  1.00 20.00           C  
ATOM    294  O   PHE A  21      37.101  40.197 -12.227  1.00 20.00           O  
ATOM    295  CB  PHE A  21      37.303  39.993  -8.801  1.00 20.00           C  
ATOM    296  CG  PHE A  21      36.654  38.690  -8.908  1.00 20.00           C  
ATOM    297  CD1 PHE A  21      37.427  37.551  -9.032  1.00 20.00           C  
ATOM    298  CD2 PHE A  21      35.289  38.562  -8.819  1.00 20.00           C  
ATOM    299  CE1 PHE A  21      36.850  36.315  -9.092  1.00 20.00           C  
ATOM    300  CE2 PHE A  21      34.710  37.325  -8.876  1.00 20.00           C  
ATOM    301  CZ  PHE A  21      35.487  36.197  -9.015  1.00 20.00           C  
ATOM    302  H   PHE A  21      38.368  42.278  -8.912  1.00 24.00           H  
ATOM    303  HA  PHE A  21      38.765  39.766 -10.376  1.00 24.00           H  
ATOM    304 1HB  PHE A  21      38.000  39.935  -7.977  1.00 24.00           H  
ATOM    305 2HB  PHE A  21      36.546  40.714  -8.517  1.00 24.00           H  
ATOM    306  HD1 PHE A  21      38.511  37.645  -9.078  1.00 24.00           H  
ATOM    307  HD2 PHE A  21      34.664  39.447  -8.699  1.00 24.00           H  
ATOM    308  HE1 PHE A  21      37.475  35.430  -9.190  1.00 24.00           H  
ATOM    309  HE2 PHE A  21      33.624  37.235  -8.799  1.00 24.00           H  
ATOM    310  HZ  PHE A  21      35.022  35.216  -9.052  1.00 24.00           H  
ATOM    311  N   MET A  22      36.453  41.981 -11.059  1.00 20.00           N  
ATOM    312  CA  MET A  22      35.557  42.434 -12.088  1.00 20.00           C  
ATOM    313  C   MET A  22      36.350  42.750 -13.360  1.00 20.00           C  
ATOM    314  O   MET A  22      35.872  42.482 -14.464  1.00 20.00           O  
ATOM    315  CB  MET A  22      34.760  43.608 -11.533  1.00 20.00           C  
ATOM    316  CG  MET A  22      33.738  43.152 -10.461  1.00 20.00           C  
ATOM    317  SD  MET A  22      32.628  44.443  -9.867  1.00 20.00           S  
ATOM    318  CE  MET A  22      33.680  45.286  -8.675  1.00 20.00           C  
ATOM    319  H   MET A  22      36.542  42.516 -10.195  1.00 24.00           H  
ATOM    320  HA  MET A  22      34.864  41.628 -12.324  1.00 24.00           H  
ATOM    321 1HB  MET A  22      35.447  44.324 -11.074  1.00 24.00           H  
ATOM    322 2HB  MET A  22      34.232  44.115 -12.338  1.00 24.00           H  
ATOM    323 1HG  MET A  22      33.134  42.347 -10.873  1.00 24.00           H  
ATOM    324 2HG  MET A  22      34.283  42.755  -9.610  1.00 24.00           H  
ATOM    325 1HE  MET A  22      33.129  46.108  -8.219  1.00 24.00           H  
ATOM    326 2HE  MET A  22      33.986  44.589  -7.903  1.00 24.00           H  
ATOM    327 3HE  MET A  22      34.554  45.681  -9.174  1.00 24.00           H  
ATOM    328  N   SER A  23      37.576  43.277 -13.203  1.00 20.00           N  
ATOM    329  CA  SER A  23      38.457  43.570 -14.329  1.00 20.00           C  
ATOM    330  C   SER A  23      38.864  42.298 -15.090  1.00 20.00           C  
ATOM    331  O   SER A  23      38.697  42.214 -16.318  1.00 20.00           O  
ATOM    332  CB  SER A  23      39.703  44.273 -13.831  1.00 20.00           C  
ATOM    333  OG  SER A  23      40.578  44.561 -14.885  1.00 20.00           O  
ATOM    334  H   SER A  23      37.891  43.527 -12.264  1.00 24.00           H  
ATOM    335  HA  SER A  23      37.928  44.231 -15.014  1.00 24.00           H  
ATOM    336 1HB  SER A  23      39.422  45.192 -13.318  1.00 24.00           H  
ATOM    337 2HB  SER A  23      40.206  43.639 -13.104  1.00 24.00           H  
ATOM    338  HG  SER A  23      41.333  44.997 -14.486  1.00 24.00           H  
ATOM    339  N   ALA A  24      39.374  41.282 -14.372  1.00 20.00           N  
ATOM    340  CA  ALA A  24      39.765  40.026 -15.010  1.00 20.00           C  
ATOM    341  C   ALA A  24      39.722  38.889 -13.997  1.00 20.00           C  
ATOM    342  O   ALA A  24      40.095  39.059 -12.840  1.00 20.00           O  
ATOM    343  CB  ALA A  24      41.151  40.142 -15.621  1.00 20.00           C  
ATOM    344  H   ALA A  24      39.506  41.384 -13.357  1.00 24.00           H  
ATOM    345  HA  ALA A  24      39.045  39.802 -15.799  1.00 24.00           H  
ATOM    346 1HB  ALA A  24      41.415  39.195 -16.112  1.00 24.00           H  
ATOM    347 2HB  ALA A  24      41.158  40.944 -16.358  1.00 24.00           H  
ATOM    348 3HB  ALA A  24      41.872  40.358 -14.838  1.00 24.00           H  
ATOM    349  N   MET A  25      39.368  37.694 -14.449  1.00 20.00           N  
ATOM    350  CA  MET A  25      39.277  36.562 -13.532  1.00 20.00           C  
ATOM    351  C   MET A  25      40.043  35.336 -14.018  1.00 20.00           C  
ATOM    352  O   MET A  25      40.375  35.226 -15.202  1.00 20.00           O  
ATOM    353  CB  MET A  25      37.808  36.202 -13.347  1.00 20.00           C  
ATOM    354  CG  MET A  25      36.938  37.285 -12.847  1.00 20.00           C  
ATOM    355  SD  MET A  25      35.246  36.752 -12.624  1.00 20.00           S  
ATOM    356  CE  MET A  25      34.459  38.331 -12.359  1.00 20.00           C  
ATOM    357  H   MET A  25      39.106  37.585 -15.422  1.00 24.00           H  
ATOM    358  HA  MET A  25      39.698  36.855 -12.571  1.00 24.00           H  
ATOM    359 1HB  MET A  25      37.381  35.929 -14.280  1.00 24.00           H  
ATOM    360 2HB  MET A  25      37.712  35.364 -12.687  1.00 24.00           H  
ATOM    361 1HG  MET A  25      37.321  37.657 -11.905  1.00 24.00           H  
ATOM    362 2HG  MET A  25      36.938  38.104 -13.557  1.00 24.00           H  
ATOM    363 1HE  MET A  25      33.393  38.186 -12.196  1.00 24.00           H  
ATOM    364 2HE  MET A  25      34.897  38.818 -11.507  1.00 24.00           H  
ATOM    365 3HE  MET A  25      34.612  38.961 -13.236  1.00 24.00           H  
ATOM    366  N   ASN A  26      40.357  34.431 -13.091  1.00 20.00           N  
ATOM    367  CA  ASN A  26      40.965  33.151 -13.437  1.00 20.00           C  
ATOM    368  C   ASN A  26      40.812  32.191 -12.264  1.00 20.00           C  
ATOM    369  O   ASN A  26      40.306  32.576 -11.209  1.00 20.00           O  
ATOM    370  CB  ASN A  26      42.438  33.352 -13.799  1.00 20.00           C  
ATOM    371  CG  ASN A  26      42.973  32.356 -14.809  1.00 20.00           C  
ATOM    372  OD1 ASN A  26      42.518  31.205 -14.848  1.00 20.00           O  
ATOM    373  ND2 ASN A  26      43.930  32.776 -15.602  1.00 20.00           N  
ATOM    374  H   ASN A  26      40.113  34.606 -12.125  1.00 24.00           H  
ATOM    375  HA  ASN A  26      40.438  32.717 -14.285  1.00 24.00           H  
ATOM    376 1HB  ASN A  26      42.589  34.355 -14.195  1.00 24.00           H  
ATOM    377 2HB  ASN A  26      43.038  33.272 -12.892  1.00 24.00           H  
ATOM    378 1HD2 ASN A  26      44.324  32.160 -16.285  1.00 24.00           H  
ATOM    379 2HD2 ASN A  26      44.267  33.716 -15.525  1.00 24.00           H  
ATOM    380  N   PHE A  27      41.295  30.966 -12.431  1.00 20.00           N  
ATOM    381  CA  PHE A  27      41.319  29.980 -11.356  1.00 20.00           C  
ATOM    382  C   PHE A  27      42.272  28.825 -11.643  1.00 20.00           C  
ATOM    383  O   PHE A  27      42.504  28.467 -12.803  1.00 20.00           O  
ATOM    384  CB  PHE A  27      39.902  29.477 -11.065  1.00 20.00           C  
ATOM    385  CG  PHE A  27      39.119  28.916 -12.254  1.00 20.00           C  
ATOM    386  CD1 PHE A  27      39.157  27.562 -12.567  1.00 20.00           C  
ATOM    387  CD2 PHE A  27      38.314  29.750 -13.040  1.00 20.00           C  
ATOM    388  CE1 PHE A  27      38.412  27.062 -13.629  1.00 20.00           C  
ATOM    389  CE2 PHE A  27      37.575  29.255 -14.086  1.00 20.00           C  
ATOM    390  CZ  PHE A  27      37.619  27.911 -14.384  1.00 20.00           C  
ATOM    391  H   PHE A  27      41.677  30.732 -13.342  1.00 24.00           H  
ATOM    392  HA  PHE A  27      41.676  30.479 -10.453  1.00 24.00           H  
ATOM    393 1HB  PHE A  27      39.952  28.697 -10.309  1.00 24.00           H  
ATOM    394 2HB  PHE A  27      39.333  30.284 -10.635  1.00 24.00           H  
ATOM    395  HD1 PHE A  27      39.773  26.891 -11.966  1.00 24.00           H  
ATOM    396  HD2 PHE A  27      38.262  30.811 -12.814  1.00 24.00           H  
ATOM    397  HE1 PHE A  27      38.441  25.998 -13.864  1.00 24.00           H  
ATOM    398  HE2 PHE A  27      36.944  29.929 -14.672  1.00 24.00           H  
ATOM    399  HZ  PHE A  27      37.024  27.520 -15.209  1.00 24.00           H  
ATOM    400  N   LEU A  28      42.777  28.199 -10.583  1.00 20.00           N  
ATOM    401  CA  LEU A  28      43.644  27.034 -10.718  1.00 20.00           C  
ATOM    402  C   LEU A  28      43.798  26.269  -9.413  1.00 20.00           C  
ATOM    403  O   LEU A  28      43.420  26.758  -8.347  1.00 20.00           O  
ATOM    404  CB  LEU A  28      45.002  27.480 -11.285  1.00 20.00           C  
ATOM    405  CG  LEU A  28      45.746  28.589 -10.519  1.00 20.00           C  
ATOM    406  CD1 LEU A  28      46.680  27.990  -9.474  1.00 20.00           C  
ATOM    407  CD2 LEU A  28      46.504  29.442 -11.518  1.00 20.00           C  
ATOM    408  H   LEU A  28      42.558  28.538  -9.656  1.00 24.00           H  
ATOM    409  HA  LEU A  28      43.189  26.356 -11.440  1.00 24.00           H  
ATOM    410 1HB  LEU A  28      45.660  26.612 -11.304  1.00 24.00           H  
ATOM    411 2HB  LEU A  28      44.866  27.816 -12.311  1.00 24.00           H  
ATOM    412  HG  LEU A  28      45.026  29.214  -9.996  1.00 24.00           H  
ATOM    413 1HD1 LEU A  28      47.180  28.802  -8.958  1.00 24.00           H  
ATOM    414 2HD1 LEU A  28      46.138  27.399  -8.748  1.00 24.00           H  
ATOM    415 3HD1 LEU A  28      47.422  27.357  -9.961  1.00 24.00           H  
ATOM    416 1HD2 LEU A  28      47.021  30.245 -10.994  1.00 24.00           H  
ATOM    417 2HD2 LEU A  28      47.232  28.827 -12.049  1.00 24.00           H  
ATOM    418 3HD2 LEU A  28      45.799  29.872 -12.236  1.00 24.00           H  
ATOM    419  N   GLN A  29      44.364  25.070  -9.510  1.00 20.00           N  
ATOM    420  CA  GLN A  29      44.652  24.213  -8.366  1.00 20.00           C  
ATOM    421  C   GLN A  29      46.085  23.712  -8.384  1.00 20.00           C  
ATOM    422  O   GLN A  29      46.717  23.641  -9.440  1.00 20.00           O  
ATOM    423  CB  GLN A  29      43.708  23.009  -8.341  1.00 20.00           C  
ATOM    424  CG  GLN A  29      42.246  23.343  -8.119  1.00 20.00           C  
ATOM    425  CD  GLN A  29      41.561  23.827  -9.362  1.00 20.00           C  
ATOM    426  OE1 GLN A  29      41.793  23.328 -10.472  1.00 20.00           O  
ATOM    427  NE2 GLN A  29      40.696  24.800  -9.184  1.00 20.00           N  
ATOM    428  H   GLN A  29      44.620  24.735 -10.429  1.00 24.00           H  
ATOM    429  HA  GLN A  29      44.515  24.793  -7.455  1.00 24.00           H  
ATOM    430 1HB  GLN A  29      43.792  22.464  -9.280  1.00 24.00           H  
ATOM    431 2HB  GLN A  29      44.018  22.327  -7.547  1.00 24.00           H  
ATOM    432 1HG  GLN A  29      41.725  22.455  -7.766  1.00 24.00           H  
ATOM    433 2HG  GLN A  29      42.179  24.136  -7.373  1.00 24.00           H  
ATOM    434 1HE2 GLN A  29      40.176  25.166  -9.951  1.00 24.00           H  
ATOM    435 2HE2 GLN A  29      40.524  25.162  -8.265  1.00 24.00           H  
ATOM    436  N   TYR A  30      46.582  23.339  -7.211  1.00 20.00           N  
ATOM    437  CA  TYR A  30      47.900  22.736  -7.073  1.00 20.00           C  
ATOM    438  C   TYR A  30      47.753  21.360  -6.442  1.00 20.00           C  
ATOM    439  O   TYR A  30      46.801  21.122  -5.696  1.00 20.00           O  
ATOM    440  CB  TYR A  30      48.816  23.593  -6.204  1.00 20.00           C  
ATOM    441  CG  TYR A  30      49.105  24.964  -6.747  1.00 20.00           C  
ATOM    442  CD1 TYR A  30      48.330  26.039  -6.351  1.00 20.00           C  
ATOM    443  CD2 TYR A  30      50.147  25.149  -7.638  1.00 20.00           C  
ATOM    444  CE1 TYR A  30      48.604  27.294  -6.836  1.00 20.00           C  
ATOM    445  CE2 TYR A  30      50.418  26.406  -8.127  1.00 20.00           C  
ATOM    446  CZ  TYR A  30      49.657  27.475  -7.729  1.00 20.00           C  
ATOM    447  OH  TYR A  30      49.935  28.731  -8.218  1.00 20.00           O  
ATOM    448  H   TYR A  30      46.015  23.451  -6.382  1.00 24.00           H  
ATOM    449  HA  TYR A  30      48.344  22.611  -8.062  1.00 24.00           H  
ATOM    450 1HB  TYR A  30      48.367  23.708  -5.216  1.00 24.00           H  
ATOM    451 2HB  TYR A  30      49.765  23.078  -6.066  1.00 24.00           H  
ATOM    452  HD1 TYR A  30      47.507  25.892  -5.653  1.00 24.00           H  
ATOM    453  HD2 TYR A  30      50.755  24.302  -7.951  1.00 24.00           H  
ATOM    454  HE1 TYR A  30      47.998  28.141  -6.521  1.00 24.00           H  
ATOM    455  HE2 TYR A  30      51.240  26.554  -8.829  1.00 24.00           H  
ATOM    456  HH  TYR A  30      49.304  29.361  -7.862  1.00 24.00           H  
ATOM    457  N   GLY A  31      48.703  20.467  -6.711  1.00 20.00           N  
ATOM    458  CA  GLY A  31      48.696  19.136  -6.111  1.00 20.00           C  
ATOM    459  C   GLY A  31      48.493  18.043  -7.152  1.00 20.00           C  
ATOM    460  O   GLY A  31      48.273  18.327  -8.332  1.00 20.00           O  
ATOM    461  H   GLY A  31      49.447  20.717  -7.347  1.00 24.00           H  
ATOM    462 1HA  GLY A  31      49.638  18.970  -5.589  1.00 24.00           H  
ATOM    463 2HA  GLY A  31      47.906  19.076  -5.364  1.00 24.00           H  
ATOM    464  N   ASN A  32      48.611  16.795  -6.708  1.00 20.00           N  
ATOM    465  CA  ASN A  32      48.496  15.622  -7.565  1.00 20.00           C  
ATOM    466  C   ASN A  32      48.085  14.437  -6.691  1.00 20.00           C  
ATOM    467  O   ASN A  32      47.926  14.605  -5.480  1.00 20.00           O  
ATOM    468  CB  ASN A  32      49.815  15.379  -8.290  1.00 20.00           C  
ATOM    469  CG  ASN A  32      49.650  14.726  -9.638  1.00 20.00           C  
ATOM    470  OD1 ASN A  32      48.751  13.889  -9.814  1.00 20.00           O  
ATOM    471  ND2 ASN A  32      50.486  15.092 -10.582  1.00 20.00           N  
ATOM    472  H   ASN A  32      48.782  16.649  -5.722  1.00 24.00           H  
ATOM    473  HA  ASN A  32      47.705  15.786  -8.299  1.00 24.00           H  
ATOM    474 1HB  ASN A  32      50.335  16.328  -8.426  1.00 24.00           H  
ATOM    475 2HB  ASN A  32      50.451  14.744  -7.674  1.00 24.00           H  
ATOM    476 1HD2 ASN A  32      50.417  14.689 -11.495  1.00 24.00           H  
ATOM    477 2HD2 ASN A  32      51.192  15.774 -10.389  1.00 24.00           H  
ATOM    478  N   ASP A  33      47.928  13.256  -7.288  1.00 20.00           N  
ATOM    479  CA  ASP A  33      47.527  12.063  -6.536  1.00 20.00           C  
ATOM    480  C   ASP A  33      48.081  10.777  -7.178  1.00 20.00           C  
ATOM    481  O   ASP A  33      48.743  10.826  -8.216  1.00 20.00           O  
ATOM    482  CB  ASP A  33      45.982  12.046  -6.467  1.00 20.00           C  
ATOM    483  CG  ASP A  33      45.366  11.269  -5.285  1.00 20.00           C  
ATOM    484  OD1 ASP A  33      46.041  10.418  -4.742  1.00 20.00           O  
ATOM    485  OD2 ASP A  33      44.193  11.463  -4.994  1.00 20.00           O  
ATOM    486  H   ASP A  33      48.078  13.199  -8.291  1.00 24.00           H  
ATOM    487  HA  ASP A  33      47.925  12.139  -5.524  1.00 24.00           H  
ATOM    488 1HB  ASP A  33      45.623  13.074  -6.418  1.00 24.00           H  
ATOM    489 2HB  ASP A  33      45.595  11.614  -7.393  1.00 24.00           H  
ATOM    490  N   LEU A  34      47.801   9.624  -6.575  1.00 20.00           N  
ATOM    491  CA  LEU A  34      48.300   8.345  -7.098  1.00 20.00           C  
ATOM    492  C   LEU A  34      47.218   7.394  -7.581  1.00 20.00           C  
ATOM    493  O   LEU A  34      46.332   6.989  -6.822  1.00 20.00           O  
ATOM    494  CB  LEU A  34      49.139   7.620  -6.033  1.00 20.00           C  
ATOM    495  CG  LEU A  34      49.664   6.177  -6.401  1.00 20.00           C  
ATOM    496  CD1 LEU A  34      50.651   6.244  -7.577  1.00 20.00           C  
ATOM    497  CD2 LEU A  34      50.334   5.569  -5.178  1.00 20.00           C  
ATOM    498  H   LEU A  34      47.241   9.663  -5.721  1.00 24.00           H  
ATOM    499  HA  LEU A  34      48.942   8.570  -7.945  1.00 24.00           H  
ATOM    500 1HB  LEU A  34      50.001   8.239  -5.799  1.00 24.00           H  
ATOM    501 2HB  LEU A  34      48.532   7.528  -5.131  1.00 24.00           H  
ATOM    502  HG  LEU A  34      48.827   5.544  -6.695  1.00 24.00           H  
ATOM    503 1HD1 LEU A  34      50.999   5.237  -7.809  1.00 24.00           H  
ATOM    504 2HD1 LEU A  34      50.174   6.656  -8.457  1.00 24.00           H  
ATOM    505 3HD1 LEU A  34      51.500   6.866  -7.304  1.00 24.00           H  
ATOM    506 1HD2 LEU A  34      50.690   4.566  -5.419  1.00 24.00           H  
ATOM    507 2HD2 LEU A  34      51.179   6.190  -4.875  1.00 24.00           H  
ATOM    508 3HD2 LEU A  34      49.614   5.512  -4.362  1.00 24.00           H  
ATOM    509  N   ARG A  35      47.339   6.973  -8.834  1.00 20.00           N  
ATOM    510  CA  ARG A  35      46.402   6.032  -9.424  1.00 20.00           C  
ATOM    511  C   ARG A  35      47.188   4.949 -10.136  1.00 20.00           C  
ATOM    512  O   ARG A  35      48.105   5.239 -10.905  1.00 20.00           O  
ATOM    513  CB  ARG A  35      45.469   6.741 -10.401  1.00 20.00           C  
ATOM    514  CG  ARG A  35      44.600   7.813  -9.749  1.00 20.00           C  
ATOM    515  CD  ARG A  35      43.533   7.269  -8.854  1.00 20.00           C  
ATOM    516  NE  ARG A  35      42.760   8.354  -8.307  1.00 20.00           N  
ATOM    517  CZ  ARG A  35      43.094   9.020  -7.179  1.00 20.00           C  
ATOM    518  NH1 ARG A  35      44.145   8.688  -6.461  1.00 20.00           N  
ATOM    519  NH2 ARG A  35      42.359  10.034  -6.798  1.00 20.00           N  
ATOM    520  H   ARG A  35      48.101   7.338  -9.392  1.00 24.00           H  
ATOM    521  HA  ARG A  35      45.820   5.560  -8.636  1.00 24.00           H  
ATOM    522 1HB  ARG A  35      46.054   7.218 -11.184  1.00 24.00           H  
ATOM    523 2HB  ARG A  35      44.811   6.011 -10.875  1.00 24.00           H  
ATOM    524 1HG  ARG A  35      45.215   8.501  -9.177  1.00 24.00           H  
ATOM    525 2HG  ARG A  35      44.096   8.373 -10.535  1.00 24.00           H  
ATOM    526 1HD  ARG A  35      42.861   6.638  -9.437  1.00 24.00           H  
ATOM    527 2HD  ARG A  35      43.949   6.693  -8.038  1.00 24.00           H  
ATOM    528  HE  ARG A  35      41.918   8.685  -8.804  1.00 24.00           H  
ATOM    529 1HH1 ARG A  35      44.766   7.918  -6.716  1.00 24.00           H  
ATOM    530 2HH1 ARG A  35      44.359   9.213  -5.604  1.00 24.00           H  
ATOM    531 1HH2 ARG A  35      41.546  10.289  -7.374  1.00 24.00           H  
ATOM    532 2HH2 ARG A  35      42.651  10.574  -5.970  1.00 24.00           H  
ATOM    533  N   VAL A  36      46.838   3.702  -9.853  1.00 20.00           N  
ATOM    534  CA  VAL A  36      47.510   2.559 -10.441  1.00 20.00           C  
ATOM    535  C   VAL A  36      46.491   1.673 -11.136  1.00 20.00           C  
ATOM    536  O   VAL A  36      45.512   1.252 -10.522  1.00 20.00           O  
ATOM    537  CB  VAL A  36      48.253   1.769  -9.338  1.00 20.00           C  
ATOM    538  CG1 VAL A  36      48.952   0.550  -9.932  1.00 20.00           C  
ATOM    539  CG2 VAL A  36      49.262   2.699  -8.640  1.00 20.00           C  
ATOM    540  H   VAL A  36      46.072   3.542  -9.213  1.00 24.00           H  
ATOM    541  HA  VAL A  36      48.232   2.909 -11.179  1.00 24.00           H  
ATOM    542  HB  VAL A  36      47.530   1.404  -8.610  1.00 24.00           H  
ATOM    543 1HG1 VAL A  36      49.458  -0.000  -9.140  1.00 24.00           H  
ATOM    544 2HG1 VAL A  36      48.224  -0.098 -10.403  1.00 24.00           H  
ATOM    545 3HG1 VAL A  36      49.680   0.879 -10.666  1.00 24.00           H  
ATOM    546 1HG2 VAL A  36      49.780   2.152  -7.855  1.00 24.00           H  
ATOM    547 2HG2 VAL A  36      49.986   3.063  -9.369  1.00 24.00           H  
ATOM    548 3HG2 VAL A  36      48.746   3.544  -8.198  1.00 24.00           H  
ATOM    549  N   VAL A  37      46.724   1.381 -12.409  1.00 20.00           N  
ATOM    550  CA  VAL A  37      45.796   0.552 -13.160  1.00 20.00           C  
ATOM    551  C   VAL A  37      46.401  -0.804 -13.492  1.00 20.00           C  
ATOM    552  O   VAL A  37      47.447  -0.893 -14.143  1.00 20.00           O  
ATOM    553  CB  VAL A  37      45.363   1.281 -14.448  1.00 20.00           C  
ATOM    554  CG1 VAL A  37      44.409   0.401 -15.269  1.00 20.00           C  
ATOM    555  CG2 VAL A  37      44.686   2.612 -14.063  1.00 20.00           C  
ATOM    556  H   VAL A  37      47.549   1.755 -12.855  1.00 24.00           H  
ATOM    557  HA  VAL A  37      44.908   0.386 -12.550  1.00 24.00           H  
ATOM    558  HB  VAL A  37      46.239   1.479 -15.065  1.00 24.00           H  
ATOM    559 1HG1 VAL A  37      44.119   0.932 -16.175  1.00 24.00           H  
ATOM    560 2HG1 VAL A  37      44.899  -0.533 -15.548  1.00 24.00           H  
ATOM    561 3HG1 VAL A  37      43.519   0.179 -14.680  1.00 24.00           H  
ATOM    562 1HG2 VAL A  37      44.382   3.142 -14.965  1.00 24.00           H  
ATOM    563 2HG2 VAL A  37      43.809   2.407 -13.449  1.00 24.00           H  
ATOM    564 3HG2 VAL A  37      45.381   3.233 -13.500  1.00 24.00           H  
ATOM    565  N   ARG A  38      45.714  -1.853 -13.046  1.00 20.00           N  
ATOM    566  CA  ARG A  38      46.115  -3.238 -13.244  1.00 20.00           C  
ATOM    567  C   ARG A  38      44.898  -4.084 -13.591  1.00 20.00           C  
ATOM    568  O   ARG A  38      43.776  -3.744 -13.212  1.00 20.00           O  
ATOM    569  CB  ARG A  38      46.770  -3.808 -11.989  1.00 20.00           C  
ATOM    570  CG  ARG A  38      48.077  -3.141 -11.557  1.00 20.00           C  
ATOM    571  CD  ARG A  38      49.202  -3.436 -12.480  1.00 20.00           C  
ATOM    572  NE  ARG A  38      50.452  -2.880 -11.996  1.00 20.00           N  
ATOM    573  CZ  ARG A  38      50.901  -1.624 -12.231  1.00 20.00           C  
ATOM    574  NH1 ARG A  38      50.203  -0.759 -12.955  1.00 20.00           N  
ATOM    575  NH2 ARG A  38      52.072  -1.256 -11.726  1.00 20.00           N  
ATOM    576  H   ARG A  38      44.863  -1.668 -12.529  1.00 24.00           H  
ATOM    577  HA  ARG A  38      46.811  -3.292 -14.079  1.00 24.00           H  
ATOM    578 1HB  ARG A  38      46.074  -3.724 -11.156  1.00 24.00           H  
ATOM    579 2HB  ARG A  38      46.972  -4.868 -12.137  1.00 24.00           H  
ATOM    580 1HG  ARG A  38      47.941  -2.075 -11.519  1.00 24.00           H  
ATOM    581 2HG  ARG A  38      48.353  -3.499 -10.566  1.00 24.00           H  
ATOM    582 1HD  ARG A  38      49.323  -4.515 -12.563  1.00 24.00           H  
ATOM    583 2HD  ARG A  38      49.005  -3.023 -13.463  1.00 24.00           H  
ATOM    584  HE  ARG A  38      51.039  -3.486 -11.437  1.00 24.00           H  
ATOM    585 1HH1 ARG A  38      49.283  -1.003 -13.364  1.00 24.00           H  
ATOM    586 2HH1 ARG A  38      50.571   0.163 -13.118  1.00 24.00           H  
ATOM    587 1HH2 ARG A  38      52.612  -1.909 -11.174  1.00 24.00           H  
ATOM    588 2HH2 ARG A  38      52.427  -0.326 -11.891  1.00 24.00           H  
ATOM    589  N   ALA A  39      45.120  -5.191 -14.293  1.00 20.00           N  
ATOM    590  CA  ALA A  39      44.044  -6.120 -14.612  1.00 20.00           C  
ATOM    591  C   ALA A  39      44.598  -7.521 -14.785  1.00 20.00           C  
ATOM    592  O   ALA A  39      45.767  -7.696 -15.134  1.00 20.00           O  
ATOM    593  CB  ALA A  39      43.324  -5.686 -15.876  1.00 20.00           C  
ATOM    594  H   ALA A  39      46.059  -5.410 -14.598  1.00 24.00           H  
ATOM    595  HA  ALA A  39      43.341  -6.132 -13.780  1.00 24.00           H  
ATOM    596 1HB  ALA A  39      42.515  -6.384 -16.091  1.00 24.00           H  
ATOM    597 2HB  ALA A  39      42.913  -4.685 -15.734  1.00 24.00           H  
ATOM    598 3HB  ALA A  39      44.025  -5.677 -16.709  1.00 24.00           H  
ATOM    599  N   VAL A  40      43.747  -8.515 -14.548  1.00 20.00           N  
ATOM    600  CA  VAL A  40      44.105  -9.914 -14.723  1.00 20.00           C  
ATOM    601  C   VAL A  40      43.097 -10.628 -15.607  1.00 20.00           C  
ATOM    602  O   VAL A  40      41.897 -10.557 -15.347  1.00 20.00           O  
ATOM    603  CB  VAL A  40      44.168 -10.626 -13.351  1.00 20.00           C  
ATOM    604  CG1 VAL A  40      44.517 -12.114 -13.529  1.00 20.00           C  
ATOM    605  CG2 VAL A  40      45.204  -9.936 -12.469  1.00 20.00           C  
ATOM    606  H   VAL A  40      42.806  -8.289 -14.252  1.00 24.00           H  
ATOM    607  HA  VAL A  40      45.085  -9.969 -15.198  1.00 24.00           H  
ATOM    608  HB  VAL A  40      43.189 -10.575 -12.874  1.00 24.00           H  
ATOM    609 1HG1 VAL A  40      44.548 -12.596 -12.552  1.00 24.00           H  
ATOM    610 2HG1 VAL A  40      43.768 -12.616 -14.144  1.00 24.00           H  
ATOM    611 3HG1 VAL A  40      45.491 -12.195 -14.004  1.00 24.00           H  
ATOM    612 1HG2 VAL A  40      45.243 -10.430 -11.500  1.00 24.00           H  
ATOM    613 2HG2 VAL A  40      46.181  -9.992 -12.947  1.00 24.00           H  
ATOM    614 3HG2 VAL A  40      44.935  -8.895 -12.324  1.00 24.00           H  
ATOM    615  N   ASP A  41      43.588 -11.335 -16.623  1.00 20.00           N  
ATOM    616  CA  ASP A  41      42.723 -12.099 -17.516  1.00 20.00           C  
ATOM    617  C   ASP A  41      43.490 -13.311 -18.053  1.00 20.00           C  
ATOM    618  O   ASP A  41      44.685 -13.466 -17.763  1.00 20.00           O  
ATOM    619  CB  ASP A  41      42.247 -11.179 -18.661  1.00 20.00           C  
ATOM    620  CG  ASP A  41      40.919 -11.586 -19.309  1.00 20.00           C  
ATOM    621  OD1 ASP A  41      40.561 -12.738 -19.192  1.00 20.00           O  
ATOM    622  OD2 ASP A  41      40.287 -10.752 -19.916  1.00 20.00           O  
ATOM    623  H   ASP A  41      44.586 -11.339 -16.779  1.00 24.00           H  
ATOM    624  HA  ASP A  41      41.857 -12.456 -16.958  1.00 24.00           H  
ATOM    625 1HB  ASP A  41      42.139 -10.163 -18.281  1.00 24.00           H  
ATOM    626 2HB  ASP A  41      43.011 -11.154 -19.438  1.00 24.00           H  
ATOM    627  N   ARG A  42      42.827 -14.132 -18.870  1.00 20.00           N  
ATOM    628  CA  ARG A  42      43.430 -15.335 -19.459  1.00 20.00           C  
ATOM    629  C   ARG A  42      42.976 -15.617 -20.891  1.00 20.00           C  
ATOM    630  O   ARG A  42      41.789 -15.545 -21.206  1.00 20.00           O  
ATOM    631  CB  ARG A  42      43.111 -16.580 -18.625  1.00 20.00           C  
ATOM    632  CG  ARG A  42      43.713 -16.655 -17.208  1.00 20.00           C  
ATOM    633  CD  ARG A  42      45.192 -16.864 -17.243  1.00 20.00           C  
ATOM    634  NE  ARG A  42      45.758 -17.053 -15.914  1.00 20.00           N  
ATOM    635  CZ  ARG A  42      46.122 -16.066 -15.063  1.00 20.00           C  
ATOM    636  NH1 ARG A  42      45.972 -14.794 -15.380  1.00 20.00           N  
ATOM    637  NH2 ARG A  42      46.642 -16.388 -13.885  1.00 20.00           N  
ATOM    638  H   ARG A  42      41.847 -13.898 -19.063  1.00 24.00           H  
ATOM    639  HA  ARG A  42      44.508 -15.192 -19.484  1.00 24.00           H  
ATOM    640 1HB  ARG A  42      42.031 -16.659 -18.515  1.00 24.00           H  
ATOM    641 2HB  ARG A  42      43.444 -17.465 -19.168  1.00 24.00           H  
ATOM    642 1HG  ARG A  42      43.499 -15.744 -16.660  1.00 24.00           H  
ATOM    643 2HG  ARG A  42      43.271 -17.499 -16.679  1.00 24.00           H  
ATOM    644 1HD  ARG A  42      45.408 -17.757 -17.831  1.00 24.00           H  
ATOM    645 2HD  ARG A  42      45.684 -16.013 -17.702  1.00 24.00           H  
ATOM    646  HE  ARG A  42      45.903 -18.006 -15.608  1.00 24.00           H  
ATOM    647 1HH1 ARG A  42      45.562 -14.501 -16.285  1.00 24.00           H  
ATOM    648 2HH1 ARG A  42      46.257 -14.085 -14.727  1.00 24.00           H  
ATOM    649 1HH2 ARG A  42      46.764 -17.360 -13.634  1.00 24.00           H  
ATOM    650 2HH2 ARG A  42      46.919 -15.664 -13.238  1.00 24.00           H  
ATOM    651  N   ASP A  43      43.927 -16.021 -21.733  1.00 20.00           N  
ATOM    652  CA  ASP A  43      43.654 -16.397 -23.117  1.00 20.00           C  
ATOM    653  C   ASP A  43      44.699 -17.420 -23.553  1.00 20.00           C  
ATOM    654  O   ASP A  43      45.592 -17.754 -22.769  1.00 20.00           O  
ATOM    655  CB  ASP A  43      43.691 -15.137 -24.006  1.00 20.00           C  
ATOM    656  CG  ASP A  43      42.882 -15.243 -25.302  1.00 20.00           C  
ATOM    657  OD1 ASP A  43      42.615 -16.354 -25.709  1.00 20.00           O  
ATOM    658  OD2 ASP A  43      42.554 -14.228 -25.874  1.00 20.00           O  
ATOM    659  H   ASP A  43      44.882 -16.064 -21.406  1.00 24.00           H  
ATOM    660  HA  ASP A  43      42.667 -16.855 -23.180  1.00 24.00           H  
ATOM    661 1HB  ASP A  43      43.309 -14.288 -23.437  1.00 24.00           H  
ATOM    662 2HB  ASP A  43      44.726 -14.912 -24.266  1.00 24.00           H  
ATOM    663  N   THR A  44      44.608 -17.900 -24.788  1.00 20.00           N  
ATOM    664  CA  THR A  44      45.567 -18.888 -25.296  1.00 20.00           C  
ATOM    665  C   THR A  44      45.602 -19.001 -26.818  1.00 20.00           C  
ATOM    666  O   THR A  44      44.611 -18.744 -27.504  1.00 20.00           O  
ATOM    667  CB  THR A  44      45.304 -20.277 -24.691  1.00 20.00           C  
ATOM    668  OG1 THR A  44      46.313 -21.184 -25.151  1.00 20.00           O  
ATOM    669  CG2 THR A  44      43.930 -20.788 -25.098  1.00 20.00           C  
ATOM    670  H   THR A  44      43.835 -17.563 -25.369  1.00 24.00           H  
ATOM    671  HA  THR A  44      46.561 -18.578 -24.976  1.00 24.00           H  
ATOM    672  HB  THR A  44      45.357 -20.212 -23.605  1.00 24.00           H  
ATOM    673  HG1 THR A  44      46.311 -21.970 -24.594  1.00 24.00           H  
ATOM    674 1HG2 THR A  44      43.766 -21.769 -24.658  1.00 24.00           H  
ATOM    675 2HG2 THR A  44      43.167 -20.097 -24.742  1.00 24.00           H  
ATOM    676 3HG2 THR A  44      43.865 -20.867 -26.180  1.00 24.00           H  
ATOM    677  N   ALA A  45      46.749 -19.414 -27.344  1.00 20.00           N  
ATOM    678  CA  ALA A  45      46.912 -19.636 -28.773  1.00 20.00           C  
ATOM    679  C   ALA A  45      48.068 -20.585 -29.037  1.00 20.00           C  
ATOM    680  O   ALA A  45      48.974 -20.715 -28.211  1.00 20.00           O  
ATOM    681  CB  ALA A  45      47.150 -18.319 -29.493  1.00 20.00           C  
ATOM    682  H   ALA A  45      47.519 -19.615 -26.717  1.00 24.00           H  
ATOM    683  HA  ALA A  45      46.001 -20.099 -29.154  1.00 24.00           H  
ATOM    684 1HB  ALA A  45      47.252 -18.502 -30.562  1.00 24.00           H  
ATOM    685 2HB  ALA A  45      46.305 -17.651 -29.318  1.00 24.00           H  
ATOM    686 3HB  ALA A  45      48.061 -17.860 -29.116  1.00 24.00           H  
ATOM    687  N   LYS A  46      48.045 -21.227 -30.199  1.00 20.00           N  
ATOM    688  CA  LYS A  46      49.126 -22.103 -30.617  1.00 20.00           C  
ATOM    689  C   LYS A  46      49.144 -22.234 -32.128  1.00 20.00           C  
ATOM    690  O   LYS A  46      48.135 -21.979 -32.786  1.00 20.00           O  
ATOM    691  CB  LYS A  46      48.984 -23.479 -29.962  1.00 20.00           C  
ATOM    692  CG  LYS A  46      47.718 -24.241 -30.349  1.00 20.00           C  
ATOM    693  CD  LYS A  46      47.634 -25.581 -29.619  1.00 20.00           C  
ATOM    694  CE  LYS A  46      46.386 -26.361 -30.021  1.00 20.00           C  
ATOM    695  NZ  LYS A  46      46.293 -27.672 -29.311  1.00 20.00           N  
ATOM    696  H   LYS A  46      47.262 -21.090 -30.824  1.00 24.00           H  
ATOM    697  HA  LYS A  46      50.074 -21.662 -30.307  1.00 24.00           H  
ATOM    698 1HB  LYS A  46      49.839 -24.097 -30.234  1.00 24.00           H  
ATOM    699 2HB  LYS A  46      48.993 -23.367 -28.877  1.00 24.00           H  
ATOM    700 1HG  LYS A  46      46.845 -23.639 -30.095  1.00 24.00           H  
ATOM    701 2HG  LYS A  46      47.713 -24.421 -31.425  1.00 24.00           H  
ATOM    702 1HD  LYS A  46      48.517 -26.175 -29.858  1.00 24.00           H  
ATOM    703 2HD  LYS A  46      47.614 -25.408 -28.543  1.00 24.00           H  
ATOM    704 1HE  LYS A  46      45.504 -25.768 -29.783  1.00 24.00           H  
ATOM    705 2HE  LYS A  46      46.410 -26.543 -31.095  1.00 24.00           H  
ATOM    706 1HZ  LYS A  46      45.455 -28.155 -29.605  1.00 24.00           H  
ATOM    707 2HZ  LYS A  46      47.102 -28.236 -29.535  1.00 24.00           H  
ATOM    708 3HZ  LYS A  46      46.258 -27.516 -28.314  1.00 24.00           H  
ATOM    709  N   ASN A  47      50.281 -22.669 -32.662  1.00 20.00           N  
ATOM    710  CA  ASN A  47      50.452 -22.901 -34.089  1.00 20.00           C  
ATOM    711  C   ASN A  47      51.237 -24.181 -34.308  1.00 20.00           C  
ATOM    712  O   ASN A  47      51.991 -24.606 -33.429  1.00 20.00           O  
ATOM    713  CB  ASN A  47      51.174 -21.733 -34.737  1.00 20.00           C  
ATOM    714  CG  ASN A  47      50.378 -20.459 -34.726  1.00 20.00           C  
ATOM    715  OD1 ASN A  47      49.441 -20.290 -35.513  1.00 20.00           O  
ATOM    716  ND2 ASN A  47      50.736 -19.554 -33.851  1.00 20.00           N  
ATOM    717  H   ASN A  47      51.062 -22.856 -32.048  1.00 24.00           H  
ATOM    718  HA  ASN A  47      49.472 -23.029 -34.552  1.00 24.00           H  
ATOM    719 1HB  ASN A  47      52.117 -21.562 -34.220  1.00 24.00           H  
ATOM    720 2HB  ASN A  47      51.413 -21.987 -35.770  1.00 24.00           H  
ATOM    721 1HD2 ASN A  47      50.241 -18.686 -33.799  1.00 24.00           H  
ATOM    722 2HD2 ASN A  47      51.501 -19.730 -33.234  1.00 24.00           H  
ATOM    723  N   SER A  48      51.085 -24.778 -35.484  1.00 20.00           N  
ATOM    724  CA  SER A  48      51.822 -25.982 -35.837  1.00 20.00           C  
ATOM    725  C   SER A  48      51.969 -26.113 -37.344  1.00 20.00           C  
ATOM    726  O   SER A  48      51.293 -25.422 -38.113  1.00 20.00           O  
ATOM    727  CB  SER A  48      51.121 -27.209 -35.287  1.00 20.00           C  
ATOM    728  OG  SER A  48      49.887 -27.411 -35.921  1.00 20.00           O  
ATOM    729  H   SER A  48      50.438 -24.394 -36.158  1.00 24.00           H  
ATOM    730  HA  SER A  48      52.821 -25.920 -35.402  1.00 24.00           H  
ATOM    731 1HB  SER A  48      51.753 -28.085 -35.430  1.00 24.00           H  
ATOM    732 2HB  SER A  48      50.967 -27.089 -34.215  1.00 24.00           H  
ATOM    733  HG  SER A  48      49.500 -28.184 -35.505  1.00 24.00           H  
ATOM    734  N   SER A  49      52.863 -27.001 -37.760  1.00 20.00           N  
ATOM    735  CA  SER A  49      53.101 -27.292 -39.164  1.00 20.00           C  
ATOM    736  C   SER A  49      53.654 -28.717 -39.266  1.00 20.00           C  
ATOM    737  O   SER A  49      54.128 -29.247 -38.257  1.00 20.00           O  
ATOM    738  CB  SER A  49      54.097 -26.275 -39.710  1.00 20.00           C  
ATOM    739  OG  SER A  49      55.350 -26.425 -39.103  1.00 20.00           O  
ATOM    740  H   SER A  49      53.398 -27.508 -37.070  1.00 24.00           H  
ATOM    741  HA  SER A  49      52.155 -27.212 -39.697  1.00 24.00           H  
ATOM    742 1HB  SER A  49      54.206 -26.376 -40.779  1.00 24.00           H  
ATOM    743 2HB  SER A  49      53.721 -25.270 -39.521  1.00 24.00           H  
ATOM    744  HG  SER A  49      55.915 -25.757 -39.497  1.00 24.00           H  
ATOM    745  N   PRO A  50      53.522 -29.403 -40.420  1.00 20.00           N  
ATOM    746  CA  PRO A  50      54.120 -30.699 -40.692  1.00 20.00           C  
ATOM    747  C   PRO A  50      55.621 -30.574 -40.881  1.00 20.00           C  
ATOM    748  O   PRO A  50      56.098 -29.562 -41.396  1.00 20.00           O  
ATOM    749  CB  PRO A  50      53.417 -31.130 -41.984  1.00 20.00           C  
ATOM    750  CG  PRO A  50      53.026 -29.830 -42.660  1.00 20.00           C  
ATOM    751  CD  PRO A  50      52.686 -28.881 -41.522  1.00 20.00           C  
ATOM    752  HA  PRO A  50      53.890 -31.386 -39.864  1.00 24.00           H  
ATOM    753 1HB  PRO A  50      54.106 -31.738 -42.595  1.00 24.00           H  
ATOM    754 2HB  PRO A  50      52.553 -31.768 -41.747  1.00 24.00           H  
ATOM    755 1HG  PRO A  50      53.868 -29.461 -43.272  1.00 24.00           H  
ATOM    756 2HG  PRO A  50      52.183 -29.996 -43.349  1.00 24.00           H  
ATOM    757 1HD  PRO A  50      52.977 -27.878 -41.822  1.00 24.00           H  
ATOM    758 2HD  PRO A  50      51.617 -28.948 -41.266  1.00 24.00           H  
ATOM    759  N   ILE A  51      56.345 -31.631 -40.543  1.00 20.00           N  
ATOM    760  CA  ILE A  51      57.782 -31.694 -40.760  1.00 20.00           C  
ATOM    761  C   ILE A  51      58.132 -32.875 -41.645  1.00 20.00           C  
ATOM    762  O   ILE A  51      57.750 -34.008 -41.352  1.00 20.00           O  
ATOM    763  CB  ILE A  51      58.544 -31.790 -39.421  1.00 20.00           C  
ATOM    764  CG1 ILE A  51      58.229 -30.525 -38.564  1.00 20.00           C  
ATOM    765  CG2 ILE A  51      60.065 -31.941 -39.684  1.00 20.00           C  
ATOM    766  CD1 ILE A  51      58.715 -30.582 -37.131  1.00 20.00           C  
ATOM    767  H   ILE A  51      55.884 -32.427 -40.123  1.00 24.00           H  
ATOM    768  HA  ILE A  51      58.098 -30.785 -41.270  1.00 24.00           H  
ATOM    769  HB  ILE A  51      58.191 -32.658 -38.866  1.00 24.00           H  
ATOM    770 1HG1 ILE A  51      58.670 -29.656 -39.049  1.00 24.00           H  
ATOM    771 2HG1 ILE A  51      57.151 -30.384 -38.528  1.00 24.00           H  
ATOM    772 1HG2 ILE A  51      60.601 -32.020 -38.747  1.00 24.00           H  
ATOM    773 2HG2 ILE A  51      60.261 -32.841 -40.266  1.00 24.00           H  
ATOM    774 3HG2 ILE A  51      60.427 -31.071 -40.234  1.00 24.00           H  
ATOM    775 1HD1 ILE A  51      58.430 -29.658 -36.625  1.00 24.00           H  
ATOM    776 2HD1 ILE A  51      58.251 -31.429 -36.623  1.00 24.00           H  
ATOM    777 3HD1 ILE A  51      59.792 -30.686 -37.095  1.00 24.00           H  
ATOM    778  N   ALA A  52      58.863 -32.619 -42.722  1.00 20.00           N  
ATOM    779  CA  ALA A  52      59.262 -33.685 -43.625  1.00 20.00           C  
ATOM    780  C   ALA A  52      60.547 -33.317 -44.347  1.00 20.00           C  
ATOM    781  O   ALA A  52      60.851 -32.139 -44.537  1.00 20.00           O  
ATOM    782  CB  ALA A  52      58.159 -33.965 -44.629  1.00 20.00           C  
ATOM    783  H   ALA A  52      59.147 -31.668 -42.916  1.00 24.00           H  
ATOM    784  HA  ALA A  52      59.451 -34.582 -43.036  1.00 24.00           H  
ATOM    785 1HB  ALA A  52      58.464 -34.777 -45.287  1.00 24.00           H  
ATOM    786 2HB  ALA A  52      57.249 -34.251 -44.099  1.00 24.00           H  
ATOM    787 3HB  ALA A  52      57.971 -33.071 -45.219  1.00 24.00           H  
ATOM    788  N   GLY A  53      61.280 -34.339 -44.773  1.00 20.00           N  
ATOM    789  CA  GLY A  53      62.509 -34.180 -45.536  1.00 20.00           C  
ATOM    790  C   GLY A  53      63.353 -35.429 -45.349  1.00 20.00           C  
ATOM    791  O   GLY A  53      62.926 -36.361 -44.665  1.00 20.00           O  
ATOM    792  H   GLY A  53      60.974 -35.279 -44.559  1.00 24.00           H  
ATOM    793 1HA  GLY A  53      62.279 -34.035 -46.591  1.00 24.00           H  
ATOM    794 2HA  GLY A  53      63.054 -33.303 -45.188  1.00 24.00           H  
ATOM    795  N   ASN A  54      64.532 -35.456 -45.961  1.00 20.00           N  
ATOM    796  CA  ASN A  54      65.411 -36.613 -45.863  1.00 20.00           C  
ATOM    797  C   ASN A  54      66.851 -36.189 -46.139  1.00 20.00           C  
ATOM    798  O   ASN A  54      67.113 -35.020 -46.430  1.00 20.00           O  
ATOM    799  CB  ASN A  54      64.943 -37.690 -46.842  1.00 20.00           C  
ATOM    800  CG  ASN A  54      65.233 -39.104 -46.393  1.00 20.00           C  
ATOM    801  OD1 ASN A  54      66.252 -39.354 -45.734  1.00 20.00           O  
ATOM    802  ND2 ASN A  54      64.362 -40.021 -46.739  1.00 20.00           N  
ATOM    803  H   ASN A  54      64.831 -34.656 -46.503  1.00 24.00           H  
ATOM    804  HA  ASN A  54      65.371 -37.007 -44.846  1.00 24.00           H  
ATOM    805 1HB  ASN A  54      63.870 -37.593 -47.003  1.00 24.00           H  
ATOM    806 2HB  ASN A  54      65.431 -37.529 -47.806  1.00 24.00           H  
ATOM    807 1HD2 ASN A  54      64.503 -40.974 -46.468  1.00 24.00           H  
ATOM    808 2HD2 ASN A  54      63.553 -39.768 -47.271  1.00 24.00           H  
ATOM    809  N   ILE A  55      67.774 -37.140 -46.080  1.00 20.00           N  
ATOM    810  CA  ILE A  55      69.179 -36.869 -46.341  1.00 20.00           C  
ATOM    811  C   ILE A  55      69.665 -37.594 -47.585  1.00 20.00           C  
ATOM    812  O   ILE A  55      69.585 -38.819 -47.678  1.00 20.00           O  
ATOM    813  CB  ILE A  55      70.048 -37.274 -45.131  1.00 20.00           C  
ATOM    814  CG1 ILE A  55      69.604 -36.446 -43.886  1.00 20.00           C  
ATOM    815  CG2 ILE A  55      71.550 -37.058 -45.455  1.00 20.00           C  
ATOM    816  CD1 ILE A  55      70.196 -36.905 -42.568  1.00 20.00           C  
ATOM    817  H   ILE A  55      67.476 -38.080 -45.834  1.00 24.00           H  
ATOM    818  HA  ILE A  55      69.302 -35.801 -46.510  1.00 24.00           H  
ATOM    819  HB  ILE A  55      69.878 -38.325 -44.902  1.00 24.00           H  
ATOM    820 1HG1 ILE A  55      69.876 -35.404 -44.046  1.00 24.00           H  
ATOM    821 2HG1 ILE A  55      68.524 -36.507 -43.794  1.00 24.00           H  
ATOM    822 1HG2 ILE A  55      72.162 -37.353 -44.611  1.00 24.00           H  
ATOM    823 2HG2 ILE A  55      71.842 -37.661 -46.314  1.00 24.00           H  
ATOM    824 3HG2 ILE A  55      71.727 -36.005 -45.678  1.00 24.00           H  
ATOM    825 1HD1 ILE A  55      69.817 -36.272 -41.765  1.00 24.00           H  
ATOM    826 2HD1 ILE A  55      69.905 -37.940 -42.379  1.00 24.00           H  
ATOM    827 3HD1 ILE A  55      71.277 -36.835 -42.589  1.00 24.00           H  
ATOM    828  N   GLU A  56      70.210 -36.832 -48.522  1.00 20.00           N  
ATOM    829  CA  GLU A  56      70.726 -37.389 -49.763  1.00 20.00           C  
ATOM    830  C   GLU A  56      71.897 -36.571 -50.274  1.00 20.00           C  
ATOM    831  O   GLU A  56      72.029 -35.391 -49.944  1.00 20.00           O  
ATOM    832  CB  GLU A  56      69.633 -37.445 -50.836  1.00 20.00           C  
ATOM    833  CG  GLU A  56      69.080 -36.081 -51.262  1.00 20.00           C  
ATOM    834  CD  GLU A  56      67.997 -36.188 -52.306  1.00 20.00           C  
ATOM    835  OE1 GLU A  56      67.661 -37.288 -52.672  1.00 20.00           O  
ATOM    836  OE2 GLU A  56      67.509 -35.169 -52.739  1.00 20.00           O  
ATOM    837  H   GLU A  56      70.244 -35.833 -48.366  1.00 24.00           H  
ATOM    838  HA  GLU A  56      71.079 -38.403 -49.571  1.00 24.00           H  
ATOM    839 1HB  GLU A  56      70.024 -37.938 -51.725  1.00 24.00           H  
ATOM    840 2HB  GLU A  56      68.799 -38.046 -50.469  1.00 24.00           H  
ATOM    841 1HG  GLU A  56      68.674 -35.577 -50.385  1.00 24.00           H  
ATOM    842 2HG  GLU A  56      69.890 -35.468 -51.656  1.00 24.00           H  
ATOM    843  N   TYR A  57      72.733 -37.196 -51.095  1.00 20.00           N  
ATOM    844  CA  TYR A  57      73.863 -36.523 -51.715  1.00 20.00           C  
ATOM    845  C   TYR A  57      74.261 -37.184 -53.018  1.00 20.00           C  
ATOM    846  O   TYR A  57      74.298 -38.413 -53.113  1.00 20.00           O  
ATOM    847  CB  TYR A  57      75.078 -36.513 -50.786  1.00 20.00           C  
ATOM    848  CG  TYR A  57      76.288 -35.809 -51.391  1.00 20.00           C  
ATOM    849  CD1 TYR A  57      76.394 -34.436 -51.312  1.00 20.00           C  
ATOM    850  CD2 TYR A  57      77.282 -36.542 -52.040  1.00 20.00           C  
ATOM    851  CE1 TYR A  57      77.476 -33.795 -51.868  1.00 20.00           C  
ATOM    852  CE2 TYR A  57      78.364 -35.894 -52.596  1.00 20.00           C  
ATOM    853  CZ  TYR A  57      78.461 -34.525 -52.507  1.00 20.00           C  
ATOM    854  OH  TYR A  57      79.536 -33.867 -53.048  1.00 20.00           O  
ATOM    855  H   TYR A  57      72.569 -38.171 -51.309  1.00 24.00           H  
ATOM    856  HA  TYR A  57      73.574 -35.495 -51.939  1.00 24.00           H  
ATOM    857 1HB  TYR A  57      74.821 -36.011 -49.852  1.00 24.00           H  
ATOM    858 2HB  TYR A  57      75.363 -37.536 -50.544  1.00 24.00           H  
ATOM    859  HD1 TYR A  57      75.617 -33.858 -50.810  1.00 24.00           H  
ATOM    860  HD2 TYR A  57      77.201 -37.628 -52.111  1.00 24.00           H  
ATOM    861  HE1 TYR A  57      77.558 -32.711 -51.804  1.00 24.00           H  
ATOM    862  HE2 TYR A  57      79.139 -36.464 -53.102  1.00 24.00           H  
ATOM    863  HH  TYR A  57      80.097 -34.497 -53.508  1.00 24.00           H  
ATOM    864  N   THR A  58      74.592 -36.367 -54.004  1.00 20.00           N  
ATOM    865  CA  THR A  58      75.093 -36.843 -55.278  1.00 20.00           C  
ATOM    866  C   THR A  58      75.959 -35.780 -55.909  1.00 20.00           C  
ATOM    867  O   THR A  58      75.795 -34.589 -55.630  1.00 20.00           O  
ATOM    868  CB  THR A  58      73.962 -37.261 -56.227  1.00 20.00           C  
ATOM    869  OG1 THR A  58      74.537 -37.799 -57.428  1.00 20.00           O  
ATOM    870  CG2 THR A  58      73.073 -36.075 -56.567  1.00 20.00           C  
ATOM    871  H   THR A  58      74.502 -35.367 -53.875  1.00 24.00           H  
ATOM    872  HA  THR A  58      75.718 -37.717 -55.101  1.00 24.00           H  
ATOM    873  HB  THR A  58      73.364 -38.035 -55.745  1.00 24.00           H  
ATOM    874  HG1 THR A  58      73.899 -38.379 -57.854  1.00 24.00           H  
ATOM    875 1HG2 THR A  58      72.279 -36.401 -57.237  1.00 24.00           H  
ATOM    876 2HG2 THR A  58      72.634 -35.676 -55.654  1.00 24.00           H  
ATOM    877 3HG2 THR A  58      73.655 -35.297 -57.056  1.00 24.00           H  
ATOM    878  N   ILE A  59      76.898 -36.219 -56.729  1.00 20.00           N  
ATOM    879  CA  ILE A  59      77.811 -35.328 -57.419  1.00 20.00           C  
ATOM    880  C   ILE A  59      78.361 -35.954 -58.690  1.00 20.00           C  
ATOM    881  O   ILE A  59      78.575 -37.165 -58.754  1.00 20.00           O  
ATOM    882  CB  ILE A  59      78.961 -34.919 -56.465  1.00 20.00           C  
ATOM    883  CG1 ILE A  59      79.864 -33.820 -57.120  1.00 20.00           C  
ATOM    884  CG2 ILE A  59      79.763 -36.160 -56.051  1.00 20.00           C  
ATOM    885  CD1 ILE A  59      80.797 -33.107 -56.154  1.00 20.00           C  
ATOM    886  H   ILE A  59      76.943 -37.216 -56.906  1.00 24.00           H  
ATOM    887  HA  ILE A  59      77.261 -34.430 -57.700  1.00 24.00           H  
ATOM    888  HB  ILE A  59      78.523 -34.471 -55.574  1.00 24.00           H  
ATOM    889 1HG1 ILE A  59      80.483 -34.276 -57.892  1.00 24.00           H  
ATOM    890 2HG1 ILE A  59      79.224 -33.067 -57.581  1.00 24.00           H  
ATOM    891 1HG2 ILE A  59      80.540 -35.888 -55.351  1.00 24.00           H  
ATOM    892 2HG2 ILE A  59      79.093 -36.875 -55.576  1.00 24.00           H  
ATOM    893 3HG2 ILE A  59      80.219 -36.624 -56.922  1.00 24.00           H  
ATOM    894 1HD1 ILE A  59      81.375 -32.361 -56.701  1.00 24.00           H  
ATOM    895 2HD1 ILE A  59      80.205 -32.612 -55.380  1.00 24.00           H  
ATOM    896 3HD1 ILE A  59      81.477 -33.812 -55.692  1.00 24.00           H  
ATOM    897  N   SER A  60      78.581 -35.114 -59.690  1.00 20.00           N  
ATOM    898  CA  SER A  60      79.177 -35.495 -60.956  1.00 20.00           C  
ATOM    899  C   SER A  60      79.804 -34.250 -61.543  1.00 20.00           C  
ATOM    900  O   SER A  60      79.482 -33.135 -61.117  1.00 20.00           O  
ATOM    901  CB  SER A  60      78.138 -36.058 -61.905  1.00 20.00           C  
ATOM    902  OG  SER A  60      77.224 -35.070 -62.292  1.00 20.00           O  
ATOM    903  H   SER A  60      78.337 -34.142 -59.570  1.00 24.00           H  
ATOM    904  HA  SER A  60      79.958 -36.236 -60.783  1.00 24.00           H  
ATOM    905 1HB  SER A  60      78.634 -36.461 -62.786  1.00 24.00           H  
ATOM    906 2HB  SER A  60      77.610 -36.879 -61.421  1.00 24.00           H  
ATOM    907  HG  SER A  60      76.612 -35.499 -62.893  1.00 24.00           H  
ATOM    908  N   THR A  61      80.692 -34.423 -62.515  1.00 20.00           N  
ATOM    909  CA  THR A  61      81.309 -33.285 -63.169  1.00 20.00           C  
ATOM    910  C   THR A  61      81.208 -33.438 -64.689  1.00 20.00           C  
ATOM    911  O   THR A  61      80.979 -34.553 -65.164  1.00 20.00           O  
ATOM    912  CB  THR A  61      82.799 -33.189 -62.769  1.00 20.00           C  
ATOM    913  OG1 THR A  61      83.495 -34.349 -63.255  1.00 20.00           O  
ATOM    914  CG2 THR A  61      82.931 -33.123 -61.245  1.00 20.00           C  
ATOM    915  H   THR A  61      80.940 -35.355 -62.815  1.00 24.00           H  
ATOM    916  HA  THR A  61      80.795 -32.398 -62.827  1.00 24.00           H  
ATOM    917  HB  THR A  61      83.246 -32.301 -63.201  1.00 24.00           H  
ATOM    918  HG1 THR A  61      83.590 -34.287 -64.225  1.00 24.00           H  
ATOM    919 1HG2 THR A  61      83.984 -33.057 -60.981  1.00 24.00           H  
ATOM    920 2HG2 THR A  61      82.405 -32.243 -60.876  1.00 24.00           H  
ATOM    921 3HG2 THR A  61      82.509 -34.012 -60.790  1.00 24.00           H  
ATOM    922  N   PRO A  62      81.321 -32.343 -65.471  1.00 20.00           N  
ATOM    923  CA  PRO A  62      81.457 -32.326 -66.918  1.00 20.00           C  
ATOM    924  C   PRO A  62      82.722 -33.055 -67.322  1.00 20.00           C  
ATOM    925  O   PRO A  62      83.703 -33.024 -66.572  1.00 20.00           O  
ATOM    926  CB  PRO A  62      81.549 -30.839 -67.242  1.00 20.00           C  
ATOM    927  CG  PRO A  62      80.888 -30.146 -66.066  1.00 20.00           C  
ATOM    928  CD  PRO A  62      81.211 -30.989 -64.876  1.00 20.00           C  
ATOM    929  HA  PRO A  62      80.570 -32.791 -67.375  1.00 24.00           H  
ATOM    930 1HB  PRO A  62      82.609 -30.557 -67.376  1.00 24.00           H  
ATOM    931 2HB  PRO A  62      81.055 -30.638 -68.201  1.00 24.00           H  
ATOM    932 1HG  PRO A  62      81.264 -29.120 -65.955  1.00 24.00           H  
ATOM    933 2HG  PRO A  62      79.805 -30.067 -66.236  1.00 24.00           H  
ATOM    934 1HD  PRO A  62      82.155 -30.668 -64.421  1.00 24.00           H  
ATOM    935 2HD  PRO A  62      80.353 -30.897 -64.202  1.00 24.00           H  
ATOM    936  N   GLY A  63      82.721 -33.662 -68.498  1.00 20.00           N  
ATOM    937  CA  GLY A  63      83.912 -34.339 -68.984  1.00 20.00           C  
ATOM    938  C   GLY A  63      84.965 -33.374 -69.537  1.00 20.00           C  
ATOM    939  O   GLY A  63      84.677 -32.259 -69.983  1.00 20.00           O  
ATOM    940  H   GLY A  63      81.869 -33.666 -69.054  1.00 24.00           H  
ATOM    941 1HA  GLY A  63      84.346 -34.924 -68.173  1.00 24.00           H  
ATOM    942 2HA  GLY A  63      83.628 -35.045 -69.764  1.00 24.00           H  
ATOM    943  N   SER A  64      86.199 -33.868 -69.605  1.00 20.00           N  
ATOM    944  CA  SER A  64      87.348 -33.107 -70.090  1.00 20.00           C  
ATOM    945  C   SER A  64      87.394 -32.987 -71.599  1.00 20.00           C  
ATOM    946  O   SER A  64      88.207 -32.248 -72.156  1.00 20.00           O  
ATOM    947  CB  SER A  64      88.624 -33.746 -69.580  1.00 20.00           C  
ATOM    948  OG  SER A  64      88.805 -35.023 -70.134  1.00 20.00           O  
ATOM    949  H   SER A  64      86.374 -34.802 -69.258  1.00 24.00           H  
ATOM    950  HA  SER A  64      87.279 -32.099 -69.676  1.00 24.00           H  
ATOM    951 1HB  SER A  64      89.472 -33.113 -69.835  1.00 24.00           H  
ATOM    952 2HB  SER A  64      88.584 -33.819 -68.495  1.00 24.00           H  
ATOM    953  HG  SER A  64      89.612 -35.370 -69.741  1.00 24.00           H  
ATOM    954  N   ASN A  65      86.521 -33.719 -72.266  1.00 20.00           N  
ATOM    955  CA  ASN A  65      86.469 -33.737 -73.705  1.00 20.00           C  
ATOM    956  C   ASN A  65      85.528 -32.709 -74.335  1.00 20.00           C  
ATOM    957  O   ASN A  65      85.335 -32.732 -75.553  1.00 20.00           O  
ATOM    958  CB  ASN A  65      86.157 -35.144 -74.155  1.00 20.00           C  
ATOM    959  CG  ASN A  65      84.863 -35.617 -73.607  1.00 20.00           C  
ATOM    960  OD1 ASN A  65      84.535 -35.293 -72.450  1.00 20.00           O  
ATOM    961  ND2 ASN A  65      84.119 -36.362 -74.378  1.00 20.00           N  
ATOM    962  H   ASN A  65      85.865 -34.291 -71.745  1.00 24.00           H  
ATOM    963  HA  ASN A  65      87.468 -33.497 -74.071  1.00 24.00           H  
ATOM    964 1HB  ASN A  65      86.118 -35.181 -75.243  1.00 24.00           H  
ATOM    965 2HB  ASN A  65      86.949 -35.816 -73.827  1.00 24.00           H  
ATOM    966 1HD2 ASN A  65      83.238 -36.701 -74.049  1.00 24.00           H  
ATOM    967 2HD2 ASN A  65      84.430 -36.589 -75.300  1.00 24.00           H  
ATOM    968  N   TYR A  66      84.975 -31.781 -73.549  1.00 20.00           N  
ATOM    969  CA  TYR A  66      84.137 -30.752 -74.164  1.00 20.00           C  
ATOM    970  C   TYR A  66      84.020 -29.471 -73.355  1.00 20.00           C  
ATOM    971  O   TYR A  66      84.199 -29.455 -72.139  1.00 20.00           O  
ATOM    972  CB  TYR A  66      82.738 -31.304 -74.454  1.00 20.00           C  
ATOM    973  CG  TYR A  66      82.036 -31.837 -73.238  1.00 20.00           C  
ATOM    974  CD1 TYR A  66      81.250 -31.021 -72.440  1.00 20.00           C  
ATOM    975  CD2 TYR A  66      82.183 -33.159 -72.928  1.00 20.00           C  
ATOM    976  CE1 TYR A  66      80.629 -31.537 -71.336  1.00 20.00           C  
ATOM    977  CE2 TYR A  66      81.569 -33.680 -71.834  1.00 20.00           C  
ATOM    978  CZ  TYR A  66      80.793 -32.873 -71.038  1.00 20.00           C  
ATOM    979  OH  TYR A  66      80.198 -33.400 -69.933  1.00 20.00           O  
ATOM    980  H   TYR A  66      85.109 -31.809 -72.529  1.00 24.00           H  
ATOM    981  HA  TYR A  66      84.592 -30.480 -75.117  1.00 24.00           H  
ATOM    982 1HB  TYR A  66      82.119 -30.512 -74.880  1.00 24.00           H  
ATOM    983 2HB  TYR A  66      82.800 -32.103 -75.190  1.00 24.00           H  
ATOM    984  HD1 TYR A  66      81.130 -29.985 -72.680  1.00 24.00           H  
ATOM    985  HD2 TYR A  66      82.791 -33.788 -73.558  1.00 24.00           H  
ATOM    986  HE1 TYR A  66      80.017 -30.897 -70.703  1.00 24.00           H  
ATOM    987  HE2 TYR A  66      81.697 -34.734 -71.593  1.00 24.00           H  
ATOM    988  HH  TYR A  66      79.613 -32.740 -69.540  1.00 24.00           H  
ATOM    989  N   ALA A  67      83.687 -28.379 -74.048  1.00 20.00           N  
ATOM    990  CA  ALA A  67      83.407 -27.122 -73.374  1.00 20.00           C  
ATOM    991  C   ALA A  67      82.057 -27.226 -72.706  1.00 20.00           C  
ATOM    992  O   ALA A  67      81.113 -27.751 -73.298  1.00 20.00           O  
ATOM    993  CB  ALA A  67      83.426 -25.961 -74.351  1.00 20.00           C  
ATOM    994  H   ALA A  67      83.590 -28.441 -75.051  1.00 24.00           H  
ATOM    995  HA  ALA A  67      84.161 -26.962 -72.603  1.00 24.00           H  
ATOM    996 1HB  ALA A  67      83.213 -25.035 -73.816  1.00 24.00           H  
ATOM    997 2HB  ALA A  67      84.407 -25.893 -74.819  1.00 24.00           H  
ATOM    998 3HB  ALA A  67      82.668 -26.118 -75.116  1.00 24.00           H  
ATOM    999  N   VAL A  68      81.939 -26.680 -71.512  1.00 20.00           N  
ATOM   1000  CA  VAL A  68      80.675 -26.713 -70.805  1.00 20.00           C  
ATOM   1001  C   VAL A  68      80.299 -25.341 -70.267  1.00 20.00           C  
ATOM   1002  O   VAL A  68      81.144 -24.628 -69.726  1.00 20.00           O  
ATOM   1003  CB  VAL A  68      80.764 -27.768 -69.680  1.00 20.00           C  
ATOM   1004  CG1 VAL A  68      81.878 -27.400 -68.697  1.00 20.00           C  
ATOM   1005  CG2 VAL A  68      79.418 -27.907 -68.972  1.00 20.00           C  
ATOM   1006  H   VAL A  68      82.745 -26.246 -71.085  1.00 24.00           H  
ATOM   1007  HA  VAL A  68      79.899 -27.029 -71.502  1.00 24.00           H  
ATOM   1008  HB  VAL A  68      81.037 -28.722 -70.128  1.00 24.00           H  
ATOM   1009 1HG1 VAL A  68      81.960 -28.152 -67.946  1.00 24.00           H  
ATOM   1010 2HG1 VAL A  68      82.823 -27.332 -69.229  1.00 24.00           H  
ATOM   1011 3HG1 VAL A  68      81.664 -26.451 -68.215  1.00 24.00           H  
ATOM   1012 1HG2 VAL A  68      79.489 -28.668 -68.210  1.00 24.00           H  
ATOM   1013 2HG2 VAL A  68      79.137 -26.966 -68.503  1.00 24.00           H  
ATOM   1014 3HG2 VAL A  68      78.656 -28.196 -69.696  1.00 24.00           H  
ATOM   1015  N   GLY A  69      79.029 -24.985 -70.395  1.00 20.00           N  
ATOM   1016  CA  GLY A  69      78.532 -23.726 -69.868  1.00 20.00           C  
ATOM   1017  C   GLY A  69      77.240 -23.326 -70.557  1.00 20.00           C  
ATOM   1018  O   GLY A  69      76.838 -23.953 -71.538  1.00 20.00           O  
ATOM   1019  H   GLY A  69      78.389 -25.609 -70.867  1.00 24.00           H  
ATOM   1020 1HA  GLY A  69      78.365 -23.821 -68.795  1.00 24.00           H  
ATOM   1021 2HA  GLY A  69      79.281 -22.949 -70.011  1.00 24.00           H  
ATOM   1022  N   ASP A  70      76.597 -22.293 -70.021  1.00 20.00           N  
ATOM   1023  CA  ASP A  70      75.345 -21.747 -70.536  1.00 20.00           C  
ATOM   1024  C   ASP A  70      75.221 -20.310 -70.044  1.00 20.00           C  
ATOM   1025  O   ASP A  70      76.083 -19.843 -69.294  1.00 20.00           O  
ATOM   1026  CB  ASP A  70      74.154 -22.605 -70.056  1.00 20.00           C  
ATOM   1027  CG  ASP A  70      72.896 -22.516 -70.948  1.00 20.00           C  
ATOM   1028  OD1 ASP A  70      72.793 -21.556 -71.685  1.00 20.00           O  
ATOM   1029  OD2 ASP A  70      72.053 -23.378 -70.863  1.00 20.00           O  
ATOM   1030  H   ASP A  70      77.007 -21.842 -69.214  1.00 24.00           H  
ATOM   1031  HA  ASP A  70      75.371 -21.744 -71.627  1.00 24.00           H  
ATOM   1032 1HB  ASP A  70      74.462 -23.650 -70.009  1.00 24.00           H  
ATOM   1033 2HB  ASP A  70      73.880 -22.302 -69.045  1.00 24.00           H  
ATOM   1034  N   LYS A  71      74.152 -19.625 -70.428  1.00 20.00           N  
ATOM   1035  CA  LYS A  71      73.920 -18.255 -69.971  1.00 20.00           C  
ATOM   1036  C   LYS A  71      72.443 -17.880 -69.985  1.00 20.00           C  
ATOM   1037  O   LYS A  71      71.776 -17.963 -71.017  1.00 20.00           O  
ATOM   1038  CB  LYS A  71      74.720 -17.276 -70.837  1.00 20.00           C  
ATOM   1039  CG  LYS A  71      74.641 -15.813 -70.410  1.00 20.00           C  
ATOM   1040  CD  LYS A  71      75.579 -14.945 -71.253  1.00 20.00           C  
ATOM   1041  CE  LYS A  71      75.510 -13.478 -70.848  1.00 20.00           C  
ATOM   1042  NZ  LYS A  71      76.437 -12.632 -71.657  1.00 20.00           N  
ATOM   1043  H   LYS A  71      73.494 -20.092 -71.058  1.00 24.00           H  
ATOM   1044  HA  LYS A  71      74.270 -18.175 -68.942  1.00 24.00           H  
ATOM   1045 1HB  LYS A  71      75.770 -17.568 -70.830  1.00 24.00           H  
ATOM   1046 2HB  LYS A  71      74.371 -17.342 -71.867  1.00 24.00           H  
ATOM   1047 1HG  LYS A  71      73.621 -15.457 -70.541  1.00 24.00           H  
ATOM   1048 2HG  LYS A  71      74.907 -15.722 -69.358  1.00 24.00           H  
ATOM   1049 1HD  LYS A  71      76.604 -15.301 -71.136  1.00 24.00           H  
ATOM   1050 2HD  LYS A  71      75.300 -15.034 -72.303  1.00 24.00           H  
ATOM   1051 1HE  LYS A  71      74.498 -13.119 -70.990  1.00 24.00           H  
ATOM   1052 2HE  LYS A  71      75.775 -13.384 -69.795  1.00 24.00           H  
ATOM   1053 1HZ  LYS A  71      76.360 -11.669 -71.360  1.00 24.00           H  
ATOM   1054 2HZ  LYS A  71      77.388 -12.949 -71.525  1.00 24.00           H  
ATOM   1055 3HZ  LYS A  71      76.193 -12.701 -72.635  1.00 24.00           H  
ATOM   1056  N   ILE A  72      71.937 -17.428 -68.842  1.00 20.00           N  
ATOM   1057  CA  ILE A  72      70.540 -17.037 -68.746  1.00 20.00           C  
ATOM   1058  C   ILE A  72      70.405 -15.580 -68.379  1.00 20.00           C  
ATOM   1059  O   ILE A  72      70.922 -15.136 -67.353  1.00 20.00           O  
ATOM   1060  CB  ILE A  72      69.789 -17.903 -67.713  1.00 20.00           C  
ATOM   1061  CG1 ILE A  72      69.858 -19.398 -68.156  1.00 20.00           C  
ATOM   1062  CG2 ILE A  72      68.317 -17.407 -67.570  1.00 20.00           C  
ATOM   1063  CD1 ILE A  72      69.371 -20.395 -67.126  1.00 20.00           C  
ATOM   1064  H   ILE A  72      72.534 -17.361 -68.028  1.00 24.00           H  
ATOM   1065  HA  ILE A  72      70.069 -17.180 -69.718  1.00 24.00           H  
ATOM   1066  HB  ILE A  72      70.285 -17.825 -66.747  1.00 24.00           H  
ATOM   1067 1HG1 ILE A  72      69.272 -19.520 -69.066  1.00 24.00           H  
ATOM   1068 2HG1 ILE A  72      70.891 -19.650 -68.381  1.00 24.00           H  
ATOM   1069 1HG2 ILE A  72      67.790 -18.004 -66.838  1.00 24.00           H  
ATOM   1070 2HG2 ILE A  72      68.296 -16.367 -67.241  1.00 24.00           H  
ATOM   1071 3HG2 ILE A  72      67.810 -17.487 -68.533  1.00 24.00           H  
ATOM   1072 1HD1 ILE A  72      69.473 -21.404 -67.532  1.00 24.00           H  
ATOM   1073 2HD1 ILE A  72      69.972 -20.308 -66.220  1.00 24.00           H  
ATOM   1074 3HD1 ILE A  72      68.330 -20.217 -66.886  1.00 24.00           H  
ATOM   1075  N   THR A  73      69.683 -14.848 -69.210  1.00 20.00           N  
ATOM   1076  CA  THR A  73      69.442 -13.436 -68.991  1.00 20.00           C  
ATOM   1077  C   THR A  73      67.960 -13.145 -69.094  1.00 20.00           C  
ATOM   1078  O   THR A  73      67.202 -13.944 -69.646  1.00 20.00           O  
ATOM   1079  CB  THR A  73      70.190 -12.581 -70.028  1.00 20.00           C  
ATOM   1080  OG1 THR A  73      69.674 -12.862 -71.340  1.00 20.00           O  
ATOM   1081  CG2 THR A  73      71.673 -12.911 -70.005  1.00 20.00           C  
ATOM   1082  H   THR A  73      69.303 -15.292 -70.036  1.00 24.00           H  
ATOM   1083  HA  THR A  73      69.777 -13.165 -67.990  1.00 24.00           H  
ATOM   1084  HB  THR A  73      70.046 -11.525 -69.801  1.00 24.00           H  
ATOM   1085  HG1 THR A  73      68.764 -12.554 -71.415  1.00 24.00           H  
ATOM   1086 1HG2 THR A  73      72.186 -12.301 -70.742  1.00 24.00           H  
ATOM   1087 2HG2 THR A  73      72.077 -12.707 -69.014  1.00 24.00           H  
ATOM   1088 3HG2 THR A  73      71.818 -13.956 -70.245  1.00 24.00           H  
ATOM   1089  N   VAL A  74      67.552 -11.987 -68.588  1.00 20.00           N  
ATOM   1090  CA  VAL A  74      66.168 -11.552 -68.689  1.00 20.00           C  
ATOM   1091  C   VAL A  74      66.102 -10.149 -69.268  1.00 20.00           C  
ATOM   1092  O   VAL A  74      66.790  -9.246 -68.793  1.00 20.00           O  
ATOM   1093  CB  VAL A  74      65.476 -11.579 -67.309  1.00 20.00           C  
ATOM   1094  CG1 VAL A  74      64.017 -11.108 -67.438  1.00 20.00           C  
ATOM   1095  CG2 VAL A  74      65.537 -12.994 -66.732  1.00 20.00           C  
ATOM   1096  H   VAL A  74      68.228 -11.384 -68.137  1.00 24.00           H  
ATOM   1097  HA  VAL A  74      65.634 -12.226 -69.359  1.00 24.00           H  
ATOM   1098  HB  VAL A  74      65.983 -10.886 -66.638  1.00 24.00           H  
ATOM   1099 1HG1 VAL A  74      63.546 -11.123 -66.456  1.00 24.00           H  
ATOM   1100 2HG1 VAL A  74      63.971 -10.096 -67.835  1.00 24.00           H  
ATOM   1101 3HG1 VAL A  74      63.476 -11.774 -68.105  1.00 24.00           H  
ATOM   1102 1HG2 VAL A  74      65.052 -13.009 -65.758  1.00 24.00           H  
ATOM   1103 2HG2 VAL A  74      65.025 -13.682 -67.406  1.00 24.00           H  
ATOM   1104 3HG2 VAL A  74      66.570 -13.308 -66.618  1.00 24.00           H  
ATOM   1105  N   LYS A  75      65.283  -9.972 -70.293  1.00 20.00           N  
ATOM   1106  CA  LYS A  75      65.111  -8.664 -70.898  1.00 20.00           C  
ATOM   1107  C   LYS A  75      63.759  -8.132 -70.485  1.00 20.00           C  
ATOM   1108  O   LYS A  75      62.823  -8.906 -70.277  1.00 20.00           O  
ATOM   1109  CB  LYS A  75      65.220  -8.740 -72.422  1.00 20.00           C  
ATOM   1110  CG  LYS A  75      66.544  -9.321 -72.955  1.00 20.00           C  
ATOM   1111  CD  LYS A  75      67.754  -8.439 -72.603  1.00 20.00           C  
ATOM   1112  CE  LYS A  75      69.037  -8.967 -73.241  1.00 20.00           C  
ATOM   1113  NZ  LYS A  75      70.226  -8.138 -72.875  1.00 20.00           N  
ATOM   1114  H   LYS A  75      64.751 -10.758 -70.639  1.00 24.00           H  
ATOM   1115  HA  LYS A  75      65.862  -7.978 -70.509  1.00 24.00           H  
ATOM   1116 1HB  LYS A  75      64.408  -9.353 -72.810  1.00 24.00           H  
ATOM   1117 2HB  LYS A  75      65.099  -7.740 -72.841  1.00 24.00           H  
ATOM   1118 1HG  LYS A  75      66.698 -10.314 -72.530  1.00 24.00           H  
ATOM   1119 2HG  LYS A  75      66.481  -9.418 -74.039  1.00 24.00           H  
ATOM   1120 1HD  LYS A  75      67.578  -7.418 -72.940  1.00 24.00           H  
ATOM   1121 2HD  LYS A  75      67.899  -8.431 -71.522  1.00 24.00           H  
ATOM   1122 1HE  LYS A  75      69.204  -9.991 -72.903  1.00 24.00           H  
ATOM   1123 2HE  LYS A  75      68.925  -8.965 -74.324  1.00 24.00           H  
ATOM   1124 1HZ  LYS A  75      71.052  -8.521 -73.314  1.00 24.00           H  
ATOM   1125 2HZ  LYS A  75      70.089  -7.188 -73.191  1.00 24.00           H  
ATOM   1126 3HZ  LYS A  75      70.346  -8.144 -71.871  1.00 24.00           H  
ATOM   1127  N   TYR A  76      63.640  -6.816 -70.402  1.00 20.00           N  
ATOM   1128  CA  TYR A  76      62.375  -6.218 -70.027  1.00 20.00           C  
ATOM   1129  C   TYR A  76      61.934  -5.201 -71.060  1.00 20.00           C  
ATOM   1130  O   TYR A  76      62.761  -4.504 -71.650  1.00 20.00           O  
ATOM   1131  CB  TYR A  76      62.526  -5.555 -68.661  1.00 20.00           C  
ATOM   1132  CG  TYR A  76      62.919  -6.526 -67.554  1.00 20.00           C  
ATOM   1133  CD1 TYR A  76      64.268  -6.795 -67.310  1.00 20.00           C  
ATOM   1134  CD2 TYR A  76      61.949  -7.139 -66.786  1.00 20.00           C  
ATOM   1135  CE1 TYR A  76      64.630  -7.664 -66.309  1.00 20.00           C  
ATOM   1136  CE2 TYR A  76      62.315  -8.007 -65.779  1.00 20.00           C  
ATOM   1137  CZ  TYR A  76      63.647  -8.267 -65.538  1.00 20.00           C  
ATOM   1138  OH  TYR A  76      64.004  -9.133 -64.529  1.00 20.00           O  
ATOM   1139  H   TYR A  76      64.438  -6.226 -70.591  1.00 24.00           H  
ATOM   1140  HA  TYR A  76      61.613  -6.994 -69.973  1.00 24.00           H  
ATOM   1141 1HB  TYR A  76      63.284  -4.773 -68.716  1.00 24.00           H  
ATOM   1142 2HB  TYR A  76      61.585  -5.079 -68.382  1.00 24.00           H  
ATOM   1143  HD1 TYR A  76      65.039  -6.320 -67.914  1.00 24.00           H  
ATOM   1144  HD2 TYR A  76      60.895  -6.935 -66.972  1.00 24.00           H  
ATOM   1145  HE1 TYR A  76      65.683  -7.873 -66.125  1.00 24.00           H  
ATOM   1146  HE2 TYR A  76      61.549  -8.489 -65.172  1.00 24.00           H  
ATOM   1147  HH  TYR A  76      64.961  -9.201 -64.490  1.00 24.00           H  
ATOM   1148  N   VAL A  77      60.625  -5.116 -71.266  1.00 20.00           N  
ATOM   1149  CA  VAL A  77      60.036  -4.149 -72.180  1.00 20.00           C  
ATOM   1150  C   VAL A  77      58.922  -3.382 -71.487  1.00 20.00           C  
ATOM   1151  O   VAL A  77      58.020  -3.990 -70.909  1.00 20.00           O  
ATOM   1152  CB  VAL A  77      59.483  -4.861 -73.436  1.00 20.00           C  
ATOM   1153  CG1 VAL A  77      58.837  -3.843 -74.391  1.00 20.00           C  
ATOM   1154  CG2 VAL A  77      60.620  -5.612 -74.137  1.00 20.00           C  
ATOM   1155  H   VAL A  77      60.013  -5.735 -70.750  1.00 24.00           H  
ATOM   1156  HA  VAL A  77      60.806  -3.440 -72.486  1.00 24.00           H  
ATOM   1157  HB  VAL A  77      58.707  -5.566 -73.139  1.00 24.00           H  
ATOM   1158 1HG1 VAL A  77      58.448  -4.366 -75.263  1.00 24.00           H  
ATOM   1159 2HG1 VAL A  77      58.016  -3.324 -73.897  1.00 24.00           H  
ATOM   1160 3HG1 VAL A  77      59.585  -3.116 -74.709  1.00 24.00           H  
ATOM   1161 1HG2 VAL A  77      60.233  -6.119 -75.018  1.00 24.00           H  
ATOM   1162 2HG2 VAL A  77      61.393  -4.901 -74.434  1.00 24.00           H  
ATOM   1163 3HG2 VAL A  77      61.052  -6.349 -73.466  1.00 24.00           H  
ATOM   1164  N   SER A  78      58.968  -2.059 -71.562  1.00 20.00           N  
ATOM   1165  CA  SER A  78      57.937  -1.234 -70.954  1.00 20.00           C  
ATOM   1166  C   SER A  78      57.791   0.092 -71.678  1.00 20.00           C  
ATOM   1167  O   SER A  78      58.681   0.516 -72.422  1.00 20.00           O  
ATOM   1168  CB  SER A  78      58.253  -0.981 -69.492  1.00 20.00           C  
ATOM   1169  OG  SER A  78      59.407  -0.197 -69.354  1.00 20.00           O  
ATOM   1170  H   SER A  78      59.736  -1.611 -72.040  1.00 24.00           H  
ATOM   1171  HA  SER A  78      56.984  -1.762 -71.020  1.00 24.00           H  
ATOM   1172 1HB  SER A  78      57.411  -0.477 -69.021  1.00 24.00           H  
ATOM   1173 2HB  SER A  78      58.392  -1.933 -68.981  1.00 24.00           H  
ATOM   1174  HG  SER A  78      59.550  -0.101 -68.410  1.00 24.00           H  
ATOM   1175  N   GLU A  79      56.648   0.734 -71.461  1.00 20.00           N  
ATOM   1176  CA  GLU A  79      56.336   2.045 -72.012  1.00 20.00           C  
ATOM   1177  C   GLU A  79      55.292   2.708 -71.133  1.00 20.00           C  
ATOM   1178  O   GLU A  79      54.581   2.014 -70.405  1.00 20.00           O  
ATOM   1179  CB  GLU A  79      55.816   1.934 -73.450  1.00 20.00           C  
ATOM   1180  CG  GLU A  79      54.501   1.164 -73.602  1.00 20.00           C  
ATOM   1181  CD  GLU A  79      54.039   1.067 -75.037  1.00 20.00           C  
ATOM   1182  OE1 GLU A  79      54.722   1.574 -75.895  1.00 20.00           O  
ATOM   1183  OE2 GLU A  79      53.002   0.490 -75.272  1.00 20.00           O  
ATOM   1184  H   GLU A  79      55.967   0.302 -70.852  1.00 24.00           H  
ATOM   1185  HA  GLU A  79      57.237   2.660 -72.004  1.00 24.00           H  
ATOM   1186 1HB  GLU A  79      55.664   2.933 -73.858  1.00 24.00           H  
ATOM   1187 2HB  GLU A  79      56.567   1.440 -74.068  1.00 24.00           H  
ATOM   1188 1HG  GLU A  79      54.636   0.158 -73.206  1.00 24.00           H  
ATOM   1189 2HG  GLU A  79      53.726   1.654 -73.015  1.00 24.00           H  
ATOM   1190  N   ASP A  80      55.185   4.032 -71.217  1.00 20.00           N  
ATOM   1191  CA  ASP A  80      54.168   4.777 -70.480  1.00 20.00           C  
ATOM   1192  C   ASP A  80      53.869   6.086 -71.208  1.00 20.00           C  
ATOM   1193  O   ASP A  80      54.488   6.388 -72.231  1.00 20.00           O  
ATOM   1194  CB  ASP A  80      54.661   5.032 -69.037  1.00 20.00           C  
ATOM   1195  CG  ASP A  80      53.542   5.230 -67.985  1.00 20.00           C  
ATOM   1196  OD1 ASP A  80      52.458   5.625 -68.370  1.00 20.00           O  
ATOM   1197  OD2 ASP A  80      53.787   4.997 -66.823  1.00 20.00           O  
ATOM   1198  H   ASP A  80      55.813   4.538 -71.827  1.00 24.00           H  
ATOM   1199  HA  ASP A  80      53.253   4.185 -70.443  1.00 24.00           H  
ATOM   1200 1HB  ASP A  80      55.280   4.194 -68.717  1.00 24.00           H  
ATOM   1201 2HB  ASP A  80      55.293   5.923 -69.031  1.00 24.00           H  
ATOM   1202  N   VAL A  81      52.950   6.877 -70.673  1.00 20.00           N  
ATOM   1203  CA  VAL A  81      52.584   8.146 -71.294  1.00 20.00           C  
ATOM   1204  C   VAL A  81      52.847   9.334 -70.383  1.00 20.00           C  
ATOM   1205  O   VAL A  81      52.339   9.410 -69.266  1.00 20.00           O  
ATOM   1206  CB  VAL A  81      51.097   8.129 -71.713  1.00 20.00           C  
ATOM   1207  CG1 VAL A  81      50.691   9.480 -72.329  1.00 20.00           C  
ATOM   1208  CG2 VAL A  81      50.876   6.999 -72.722  1.00 20.00           C  
ATOM   1209  H   VAL A  81      52.494   6.560 -69.813  1.00 24.00           H  
ATOM   1210  HA  VAL A  81      53.186   8.274 -72.192  1.00 24.00           H  
ATOM   1211  HB  VAL A  81      50.475   7.965 -70.832  1.00 24.00           H  
ATOM   1212 1HG1 VAL A  81      49.640   9.443 -72.613  1.00 24.00           H  
ATOM   1213 2HG1 VAL A  81      50.833  10.287 -71.609  1.00 24.00           H  
ATOM   1214 3HG1 VAL A  81      51.298   9.675 -73.214  1.00 24.00           H  
ATOM   1215 1HG2 VAL A  81      49.829   6.973 -73.017  1.00 24.00           H  
ATOM   1216 2HG2 VAL A  81      51.499   7.170 -73.600  1.00 24.00           H  
ATOM   1217 3HG2 VAL A  81      51.143   6.046 -72.272  1.00 24.00           H  
ATOM   1218  N   GLU A  82      53.615  10.285 -70.896  1.00 20.00           N  
ATOM   1219  CA  GLU A  82      53.963  11.482 -70.147  1.00 20.00           C  
ATOM   1220  C   GLU A  82      54.125  12.678 -71.063  1.00 20.00           C  
ATOM   1221  O   GLU A  82      54.365  12.526 -72.262  1.00 20.00           O  
ATOM   1222  CB  GLU A  82      55.255  11.271 -69.351  1.00 20.00           C  
ATOM   1223  CG  GLU A  82      56.497  11.005 -70.205  1.00 20.00           C  
ATOM   1224  CD  GLU A  82      57.736  10.783 -69.379  1.00 20.00           C  
ATOM   1225  OE1 GLU A  82      57.633  10.806 -68.175  1.00 20.00           O  
ATOM   1226  OE2 GLU A  82      58.784  10.593 -69.950  1.00 20.00           O  
ATOM   1227  H   GLU A  82      53.982  10.148 -71.829  1.00 24.00           H  
ATOM   1228  HA  GLU A  82      53.155  11.699 -69.447  1.00 24.00           H  
ATOM   1229 1HB  GLU A  82      55.453  12.152 -68.742  1.00 24.00           H  
ATOM   1230 2HB  GLU A  82      55.127  10.426 -68.673  1.00 24.00           H  
ATOM   1231 1HG  GLU A  82      56.320  10.123 -70.818  1.00 24.00           H  
ATOM   1232 2HG  GLU A  82      56.663  11.850 -70.871  1.00 24.00           H  
ATOM   1233  N   THR A  83      54.007  13.863 -70.480  1.00 20.00           N  
ATOM   1234  CA  THR A  83      54.193  15.128 -71.176  1.00 20.00           C  
ATOM   1235  C   THR A  83      54.533  16.207 -70.165  1.00 20.00           C  
ATOM   1236  O   THR A  83      54.181  16.086 -68.988  1.00 20.00           O  
ATOM   1237  CB  THR A  83      52.950  15.524 -71.986  1.00 20.00           C  
ATOM   1238  OG1 THR A  83      53.239  16.716 -72.726  1.00 20.00           O  
ATOM   1239  CG2 THR A  83      51.763  15.769 -71.061  1.00 20.00           C  
ATOM   1240  H   THR A  83      53.799  13.892 -69.491  1.00 24.00           H  
ATOM   1241  HA  THR A  83      55.033  15.032 -71.864  1.00 24.00           H  
ATOM   1242  HB  THR A  83      52.706  14.723 -72.684  1.00 24.00           H  
ATOM   1243  HG1 THR A  83      52.549  16.860 -73.381  1.00 24.00           H  
ATOM   1244 1HG2 THR A  83      50.896  16.045 -71.657  1.00 24.00           H  
ATOM   1245 2HG2 THR A  83      51.546  14.859 -70.504  1.00 24.00           H  
ATOM   1246 3HG2 THR A  83      51.986  16.573 -70.364  1.00 24.00           H  
ATOM   1247  N   GLU A  84      55.228  17.246 -70.609  1.00 20.00           N  
ATOM   1248  CA  GLU A  84      55.589  18.352 -69.731  1.00 20.00           C  
ATOM   1249  C   GLU A  84      55.719  19.672 -70.477  1.00 20.00           C  
ATOM   1250  O   GLU A  84      56.267  19.720 -71.579  1.00 20.00           O  
ATOM   1251  CB  GLU A  84      56.907  18.042 -69.009  1.00 20.00           C  
ATOM   1252  CG  GLU A  84      57.343  19.103 -68.002  1.00 20.00           C  
ATOM   1253  CD  GLU A  84      58.590  18.750 -67.248  1.00 20.00           C  
ATOM   1254  OE1 GLU A  84      59.135  17.699 -67.453  1.00 20.00           O  
ATOM   1255  OE2 GLU A  84      59.000  19.570 -66.447  1.00 20.00           O  
ATOM   1256  H   GLU A  84      55.478  17.278 -71.590  1.00 24.00           H  
ATOM   1257  HA  GLU A  84      54.802  18.466 -68.987  1.00 24.00           H  
ATOM   1258 1HB  GLU A  84      56.815  17.096 -68.476  1.00 24.00           H  
ATOM   1259 2HB  GLU A  84      57.706  17.930 -69.741  1.00 24.00           H  
ATOM   1260 1HG  GLU A  84      57.532  20.039 -68.527  1.00 24.00           H  
ATOM   1261 2HG  GLU A  84      56.532  19.273 -67.294  1.00 24.00           H  
ATOM   1262  N   CYS A  85      55.230  20.740 -69.849  1.00 20.00           N  
ATOM   1263  CA  CYS A  85      55.340  22.093 -70.379  1.00 20.00           C  
ATOM   1264  C   CYS A  85      55.270  23.126 -69.256  1.00 20.00           C  
ATOM   1265  O   CYS A  85      54.692  22.842 -68.196  1.00 20.00           O  
ATOM   1266  CB  CYS A  85      54.216  22.330 -71.377  1.00 20.00           C  
ATOM   1267  SG  CYS A  85      52.577  22.121 -70.657  1.00 20.00           S  
ATOM   1268  H   CYS A  85      54.777  20.602 -68.957  1.00 24.00           H  
ATOM   1269  HA  CYS A  85      56.298  22.191 -70.889  1.00 24.00           H  
ATOM   1270 1HB  CYS A  85      54.284  23.351 -71.758  1.00 24.00           H  
ATOM   1271 2HB  CYS A  85      54.314  21.651 -72.223  1.00 24.00           H  
ATOM   1272  HG  CYS A  85      51.919  22.788 -71.640  1.00 24.00           H  
ATOM   1273  N   LYS A  86      55.831  24.319 -69.520  1.00 20.00           N  
ATOM   1274  CA  LYS A  86      55.852  25.442 -68.566  1.00 20.00           C  
ATOM   1275  C   LYS A  86      55.722  26.813 -69.226  1.00 20.00           C  
ATOM   1276  O   LYS A  86      56.033  26.986 -70.400  1.00 20.00           O  
ATOM   1277  CB  LYS A  86      57.124  25.436 -67.713  1.00 20.00           C  
ATOM   1278  CG  LYS A  86      57.283  24.243 -66.765  1.00 20.00           C  
ATOM   1279  CD  LYS A  86      58.540  24.348 -65.897  1.00 20.00           C  
ATOM   1280  CE  LYS A  86      58.644  23.207 -64.869  1.00 20.00           C  
ATOM   1281  NZ  LYS A  86      58.840  21.868 -65.506  1.00 20.00           N  
ATOM   1282  H   LYS A  86      56.259  24.443 -70.445  1.00 24.00           H  
ATOM   1283  HA  LYS A  86      55.006  25.330 -67.896  1.00 24.00           H  
ATOM   1284 1HB  LYS A  86      57.993  25.473 -68.367  1.00 24.00           H  
ATOM   1285 2HB  LYS A  86      57.131  26.338 -67.107  1.00 24.00           H  
ATOM   1286 1HG  LYS A  86      56.419  24.213 -66.117  1.00 24.00           H  
ATOM   1287 2HG  LYS A  86      57.322  23.325 -67.337  1.00 24.00           H  
ATOM   1288 1HD  LYS A  86      59.429  24.342 -66.528  1.00 24.00           H  
ATOM   1289 2HD  LYS A  86      58.507  25.283 -65.345  1.00 24.00           H  
ATOM   1290 1HE  LYS A  86      59.484  23.408 -64.207  1.00 24.00           H  
ATOM   1291 2HE  LYS A  86      57.726  23.184 -64.279  1.00 24.00           H  
ATOM   1292 1HZ  LYS A  86      58.897  21.141 -64.800  1.00 24.00           H  
ATOM   1293 2HZ  LYS A  86      58.054  21.668 -66.109  1.00 24.00           H  
ATOM   1294 3HZ  LYS A  86      59.685  21.836 -66.056  1.00 24.00           H  
ATOM   1295  N   VAL A  87      55.277  27.787 -68.440  1.00 20.00           N  
ATOM   1296  CA  VAL A  87      55.172  29.173 -68.842  1.00 20.00           C  
ATOM   1297  C   VAL A  87      56.529  29.795 -68.608  1.00 20.00           C  
ATOM   1298  O   VAL A  87      57.100  29.649 -67.528  1.00 20.00           O  
ATOM   1299  CB  VAL A  87      54.116  29.894 -67.980  1.00 20.00           C  
ATOM   1300  CG1 VAL A  87      54.013  31.370 -68.343  1.00 20.00           C  
ATOM   1301  CG2 VAL A  87      52.819  29.196 -68.142  1.00 20.00           C  
ATOM   1302  H   VAL A  87      55.020  27.568 -67.481  1.00 24.00           H  
ATOM   1303  HA  VAL A  87      54.911  29.235 -69.899  1.00 24.00           H  
ATOM   1304  HB  VAL A  87      54.417  29.849 -66.943  1.00 24.00           H  
ATOM   1305 1HG1 VAL A  87      53.274  31.844 -67.702  1.00 24.00           H  
ATOM   1306 2HG1 VAL A  87      54.976  31.868 -68.202  1.00 24.00           H  
ATOM   1307 3HG1 VAL A  87      53.699  31.463 -69.374  1.00 24.00           H  
ATOM   1308 1HG2 VAL A  87      52.061  29.679 -67.527  1.00 24.00           H  
ATOM   1309 2HG2 VAL A  87      52.538  29.232 -69.190  1.00 24.00           H  
ATOM   1310 3HG2 VAL A  87      52.922  28.174 -67.829  1.00 24.00           H  
ATOM   1311  N   THR A  88      57.069  30.474 -69.601  1.00 20.00           N  
ATOM   1312  CA  THR A  88      58.392  31.034 -69.437  1.00 20.00           C  
ATOM   1313  C   THR A  88      58.347  32.537 -69.258  1.00 20.00           C  
ATOM   1314  O   THR A  88      57.554  33.232 -69.898  1.00 20.00           O  
ATOM   1315  CB  THR A  88      59.224  30.759 -70.695  1.00 20.00           C  
ATOM   1316  OG1 THR A  88      58.635  31.452 -71.787  1.00 20.00           O  
ATOM   1317  CG2 THR A  88      59.200  29.261 -71.029  1.00 20.00           C  
ATOM   1318  H   THR A  88      56.577  30.589 -70.476  1.00 24.00           H  
ATOM   1319  HA  THR A  88      58.874  30.593 -68.567  1.00 24.00           H  
ATOM   1320  HB  THR A  88      60.240  31.099 -70.548  1.00 24.00           H  
ATOM   1321  HG1 THR A  88      58.678  32.410 -71.631  1.00 24.00           H  
ATOM   1322 1HG2 THR A  88      59.776  29.083 -71.933  1.00 24.00           H  
ATOM   1323 2HG2 THR A  88      59.621  28.700 -70.221  1.00 24.00           H  
ATOM   1324 3HG2 THR A  88      58.175  28.934 -71.188  1.00 24.00           H  
ATOM   1325  N   GLU A  89      59.287  33.043 -68.469  1.00 20.00           N  
ATOM   1326  CA  GLU A  89      59.462  34.477 -68.263  1.00 20.00           C  
ATOM   1327  C   GLU A  89      60.936  34.849 -68.350  1.00 20.00           C  
ATOM   1328  O   GLU A  89      61.802  34.105 -67.881  1.00 20.00           O  
ATOM   1329  CB  GLU A  89      58.899  34.909 -66.899  1.00 20.00           C  
ATOM   1330  CG  GLU A  89      57.382  34.710 -66.716  1.00 20.00           C  
ATOM   1331  CD  GLU A  89      56.882  35.197 -65.372  1.00 20.00           C  
ATOM   1332  OE1 GLU A  89      57.693  35.621 -64.582  1.00 20.00           O  
ATOM   1333  OE2 GLU A  89      55.695  35.145 -65.140  1.00 20.00           O  
ATOM   1334  H   GLU A  89      59.865  32.377 -67.944  1.00 24.00           H  
ATOM   1335  HA  GLU A  89      58.928  35.014 -69.048  1.00 24.00           H  
ATOM   1336 1HB  GLU A  89      59.404  34.346 -66.110  1.00 24.00           H  
ATOM   1337 2HB  GLU A  89      59.121  35.964 -66.737  1.00 24.00           H  
ATOM   1338 1HG  GLU A  89      56.856  35.238 -67.510  1.00 24.00           H  
ATOM   1339 2HG  GLU A  89      57.153  33.649 -66.812  1.00 24.00           H  
ATOM   1340  N   VAL A  90      61.230  36.034 -68.878  1.00 20.00           N  
ATOM   1341  CA  VAL A  90      62.623  36.457 -68.979  1.00 20.00           C  
ATOM   1342  C   VAL A  90      62.938  37.591 -68.017  1.00 20.00           C  
ATOM   1343  O   VAL A  90      62.213  38.585 -67.938  1.00 20.00           O  
ATOM   1344  CB  VAL A  90      62.964  36.850 -70.441  1.00 20.00           C  
ATOM   1345  CG1 VAL A  90      62.063  37.981 -70.945  1.00 20.00           C  
ATOM   1346  CG2 VAL A  90      64.444  37.247 -70.533  1.00 20.00           C  
ATOM   1347  H   VAL A  90      60.484  36.626 -69.217  1.00 24.00           H  
ATOM   1348  HA  VAL A  90      63.256  35.616 -68.711  1.00 24.00           H  
ATOM   1349  HB  VAL A  90      62.780  35.992 -71.077  1.00 24.00           H  
ATOM   1350 1HG1 VAL A  90      62.318  38.205 -71.980  1.00 24.00           H  
ATOM   1351 2HG1 VAL A  90      61.024  37.677 -70.893  1.00 24.00           H  
ATOM   1352 3HG1 VAL A  90      62.206  38.876 -70.347  1.00 24.00           H  
ATOM   1353 1HG2 VAL A  90      64.691  37.486 -71.563  1.00 24.00           H  
ATOM   1354 2HG2 VAL A  90      64.641  38.117 -69.911  1.00 24.00           H  
ATOM   1355 3HG2 VAL A  90      65.063  36.417 -70.196  1.00 24.00           H  
ATOM   1356  N   ASP A  91      64.024  37.415 -67.275  1.00 20.00           N  
ATOM   1357  CA  ASP A  91      64.478  38.369 -66.277  1.00 20.00           C  
ATOM   1358  C   ASP A  91      65.390  39.454 -66.869  1.00 20.00           C  
ATOM   1359  O   ASP A  91      65.752  39.435 -68.047  1.00 20.00           O  
ATOM   1360  CB  ASP A  91      65.176  37.594 -65.145  1.00 20.00           C  
ATOM   1361  CG  ASP A  91      65.142  38.274 -63.747  1.00 20.00           C  
ATOM   1362  OD1 ASP A  91      65.069  39.478 -63.688  1.00 20.00           O  
ATOM   1363  OD2 ASP A  91      65.169  37.564 -62.761  1.00 20.00           O  
ATOM   1364  H   ASP A  91      64.552  36.544 -67.413  1.00 24.00           H  
ATOM   1365  HA  ASP A  91      63.597  38.863 -65.860  1.00 24.00           H  
ATOM   1366 1HB  ASP A  91      64.717  36.604 -65.068  1.00 24.00           H  
ATOM   1367 2HB  ASP A  91      66.215  37.433 -65.420  1.00 24.00           H  
ATOM   1368  N   ALA A  92      65.834  40.372 -66.019  1.00 20.00           N  
ATOM   1369  CA  ALA A  92      66.697  41.486 -66.414  1.00 20.00           C  
ATOM   1370  C   ALA A  92      68.000  41.024 -67.046  1.00 20.00           C  
ATOM   1371  O   ALA A  92      68.513  41.661 -67.964  1.00 20.00           O  
ATOM   1372  CB  ALA A  92      67.015  42.344 -65.205  1.00 20.00           C  
ATOM   1373  H   ALA A  92      65.510  40.312 -65.055  1.00 24.00           H  
ATOM   1374  HA  ALA A  92      66.154  42.081 -67.149  1.00 24.00           H  
ATOM   1375 1HB  ALA A  92      67.630  43.188 -65.514  1.00 24.00           H  
ATOM   1376 2HB  ALA A  92      66.089  42.709 -64.763  1.00 24.00           H  
ATOM   1377 3HB  ALA A  92      67.559  41.746 -64.472  1.00 24.00           H  
ATOM   1378  N   ASP A  93      68.519  39.892 -66.591  1.00 20.00           N  
ATOM   1379  CA  ASP A  93      69.788  39.375 -67.080  1.00 20.00           C  
ATOM   1380  C   ASP A  93      69.634  38.469 -68.310  1.00 20.00           C  
ATOM   1381  O   ASP A  93      70.601  37.844 -68.745  1.00 20.00           O  
ATOM   1382  CB  ASP A  93      70.471  38.564 -65.981  1.00 20.00           C  
ATOM   1383  CG  ASP A  93      70.919  39.359 -64.733  1.00 20.00           C  
ATOM   1384  OD1 ASP A  93      71.120  40.547 -64.806  1.00 20.00           O  
ATOM   1385  OD2 ASP A  93      71.074  38.715 -63.692  1.00 20.00           O  
ATOM   1386  H   ASP A  93      68.060  39.414 -65.826  1.00 24.00           H  
ATOM   1387  HA  ASP A  93      70.421  40.221 -67.351  1.00 24.00           H  
ATOM   1388 1HB  ASP A  93      69.781  37.808 -65.658  1.00 24.00           H  
ATOM   1389 2HB  ASP A  93      71.340  38.059 -66.401  1.00 24.00           H  
ATOM   1390  N   GLY A  94      68.412  38.335 -68.841  1.00 20.00           N  
ATOM   1391  CA  GLY A  94      68.151  37.475 -69.999  1.00 20.00           C  
ATOM   1392  C   GLY A  94      67.913  36.020 -69.598  1.00 20.00           C  
ATOM   1393  O   GLY A  94      67.751  35.137 -70.443  1.00 20.00           O  
ATOM   1394  H   GLY A  94      67.624  38.874 -68.466  1.00 24.00           H  
ATOM   1395 1HA  GLY A  94      67.283  37.857 -70.534  1.00 24.00           H  
ATOM   1396 2HA  GLY A  94      68.994  37.531 -70.686  1.00 24.00           H  
ATOM   1397  N   LYS A  95      67.909  35.790 -68.299  1.00 20.00           N  
ATOM   1398  CA  LYS A  95      67.715  34.488 -67.686  1.00 20.00           C  
ATOM   1399  C   LYS A  95      66.267  34.059 -67.816  1.00 20.00           C  
ATOM   1400  O   LYS A  95      65.356  34.885 -67.696  1.00 20.00           O  
ATOM   1401  CB  LYS A  95      68.142  34.576 -66.225  1.00 20.00           C  
ATOM   1402  CG  LYS A  95      69.641  34.782 -66.055  1.00 20.00           C  
ATOM   1403  CD  LYS A  95      70.013  35.083 -64.611  1.00 20.00           C  
ATOM   1404  CE  LYS A  95      71.520  35.275 -64.462  1.00 20.00           C  
ATOM   1405  NZ  LYS A  95      71.867  35.961 -63.189  1.00 20.00           N  
ATOM   1406  H   LYS A  95      68.064  36.594 -67.715  1.00 24.00           H  
ATOM   1407  HA  LYS A  95      68.336  33.757 -68.205  1.00 24.00           H  
ATOM   1408 1HB  LYS A  95      67.628  35.407 -65.743  1.00 24.00           H  
ATOM   1409 2HB  LYS A  95      67.856  33.661 -65.704  1.00 24.00           H  
ATOM   1410 1HG  LYS A  95      70.159  33.877 -66.370  1.00 24.00           H  
ATOM   1411 2HG  LYS A  95      69.972  35.598 -66.697  1.00 24.00           H  
ATOM   1412 1HD  LYS A  95      69.501  35.981 -64.264  1.00 24.00           H  
ATOM   1413 2HD  LYS A  95      69.707  34.249 -63.980  1.00 24.00           H  
ATOM   1414 1HE  LYS A  95      71.991  34.295 -64.470  1.00 24.00           H  
ATOM   1415 2HE  LYS A  95      71.906  35.859 -65.296  1.00 24.00           H  
ATOM   1416 1HZ  LYS A  95      72.866  36.064 -63.119  1.00 24.00           H  
ATOM   1417 2HZ  LYS A  95      71.434  36.915 -63.219  1.00 24.00           H  
ATOM   1418 3HZ  LYS A  95      71.525  35.444 -62.397  1.00 24.00           H  
ATOM   1419  N   ILE A  96      66.036  32.764 -68.031  1.00 20.00           N  
ATOM   1420  CA  ILE A  96      64.666  32.279 -68.160  1.00 20.00           C  
ATOM   1421  C   ILE A  96      64.211  31.475 -66.957  1.00 20.00           C  
ATOM   1422  O   ILE A  96      64.860  30.510 -66.547  1.00 20.00           O  
ATOM   1423  CB  ILE A  96      64.493  31.421 -69.442  1.00 20.00           C  
ATOM   1424  CG1 ILE A  96      64.957  32.229 -70.713  1.00 20.00           C  
ATOM   1425  CG2 ILE A  96      63.014  30.942 -69.587  1.00 20.00           C  
ATOM   1426  CD1 ILE A  96      64.214  33.529 -70.983  1.00 20.00           C  
ATOM   1427  H   ILE A  96      66.813  32.121 -68.112  1.00 24.00           H  
ATOM   1428  HA  ILE A  96      64.002  33.132 -68.228  1.00 24.00           H  
ATOM   1429  HB  ILE A  96      65.136  30.546 -69.374  1.00 24.00           H  
ATOM   1430 1HG1 ILE A  96      66.014  32.474 -70.601  1.00 24.00           H  
ATOM   1431 2HG1 ILE A  96      64.841  31.589 -71.585  1.00 24.00           H  
ATOM   1432 1HG2 ILE A  96      62.915  30.334 -70.483  1.00 24.00           H  
ATOM   1433 2HG2 ILE A  96      62.723  30.345 -68.725  1.00 24.00           H  
ATOM   1434 3HG2 ILE A  96      62.351  31.802 -69.654  1.00 24.00           H  
ATOM   1435 1HD1 ILE A  96      64.626  33.997 -71.876  1.00 24.00           H  
ATOM   1436 2HD1 ILE A  96      63.156  33.346 -71.134  1.00 24.00           H  
ATOM   1437 3HD1 ILE A  96      64.350  34.188 -70.154  1.00 24.00           H  
ATOM   1438  N   LYS A  97      63.072  31.882 -66.417  1.00 20.00           N  
ATOM   1439  CA  LYS A  97      62.449  31.225 -65.284  1.00 20.00           C  
ATOM   1440  C   LYS A  97      61.226  30.497 -65.815  1.00 20.00           C  
ATOM   1441  O   LYS A  97      60.604  30.958 -66.779  1.00 20.00           O  
ATOM   1442  CB  LYS A  97      62.092  32.258 -64.219  1.00 20.00           C  
ATOM   1443  CG  LYS A  97      63.325  32.955 -63.655  1.00 20.00           C  
ATOM   1444  CD  LYS A  97      62.994  34.001 -62.599  1.00 20.00           C  
ATOM   1445  CE  LYS A  97      64.277  34.706 -62.134  1.00 20.00           C  
ATOM   1446  NZ  LYS A  97      64.013  35.797 -61.146  1.00 20.00           N  
ATOM   1447  H   LYS A  97      62.626  32.699 -66.844  1.00 24.00           H  
ATOM   1448  HA  LYS A  97      63.135  30.489 -64.864  1.00 24.00           H  
ATOM   1449 1HB  LYS A  97      61.436  33.018 -64.655  1.00 24.00           H  
ATOM   1450 2HB  LYS A  97      61.554  31.778 -63.403  1.00 24.00           H  
ATOM   1451 1HG  LYS A  97      63.994  32.208 -63.228  1.00 24.00           H  
ATOM   1452 2HG  LYS A  97      63.850  33.451 -64.474  1.00 24.00           H  
ATOM   1453 1HD  LYS A  97      62.312  34.743 -63.022  1.00 24.00           H  
ATOM   1454 2HD  LYS A  97      62.511  33.529 -61.744  1.00 24.00           H  
ATOM   1455 1HE  LYS A  97      64.941  33.976 -61.679  1.00 24.00           H  
ATOM   1456 2HE  LYS A  97      64.768  35.130 -63.006  1.00 24.00           H  
ATOM   1457 1HZ  LYS A  97      64.897  36.237 -60.884  1.00 24.00           H  
ATOM   1458 2HZ  LYS A  97      63.402  36.500 -61.558  1.00 24.00           H  
ATOM   1459 3HZ  LYS A  97      63.573  35.416 -60.328  1.00 24.00           H  
ATOM   1460  N   LYS A  98      60.850  29.371 -65.202  1.00 20.00           N  
ATOM   1461  CA  LYS A  98      59.692  28.643 -65.716  1.00 20.00           C  
ATOM   1462  C   LYS A  98      58.710  28.230 -64.613  1.00 20.00           C  
ATOM   1463  O   LYS A  98      59.126  27.884 -63.503  1.00 20.00           O  
ATOM   1464  CB  LYS A  98      60.196  27.427 -66.485  1.00 20.00           C  
ATOM   1465  CG  LYS A  98      61.100  27.774 -67.658  1.00 20.00           C  
ATOM   1466  CD  LYS A  98      61.478  26.554 -68.471  1.00 20.00           C  
ATOM   1467  CE  LYS A  98      62.421  26.928 -69.614  1.00 20.00           C  
ATOM   1468  NZ  LYS A  98      62.841  25.732 -70.406  1.00 20.00           N  
ATOM   1469  H   LYS A  98      61.364  29.019 -64.405  1.00 24.00           H  
ATOM   1470  HA  LYS A  98      59.155  29.290 -66.400  1.00 24.00           H  
ATOM   1471 1HB  LYS A  98      60.720  26.747 -65.814  1.00 24.00           H  
ATOM   1472 2HB  LYS A  98      59.360  26.916 -66.898  1.00 24.00           H  
ATOM   1473 1HG  LYS A  98      60.614  28.514 -68.271  1.00 24.00           H  
ATOM   1474 2HG  LYS A  98      62.022  28.206 -67.278  1.00 24.00           H  
ATOM   1475 1HD  LYS A  98      61.963  25.820 -67.829  1.00 24.00           H  
ATOM   1476 2HD  LYS A  98      60.574  26.107 -68.890  1.00 24.00           H  
ATOM   1477 1HE  LYS A  98      61.917  27.630 -70.276  1.00 24.00           H  
ATOM   1478 2HE  LYS A  98      63.308  27.411 -69.201  1.00 24.00           H  
ATOM   1479 1HZ  LYS A  98      63.462  26.020 -71.151  1.00 24.00           H  
ATOM   1480 2HZ  LYS A  98      63.323  25.078 -69.804  1.00 24.00           H  
ATOM   1481 3HZ  LYS A  98      62.029  25.285 -70.803  1.00 24.00           H  
ATOM   1482  N   ILE A  99      57.411  28.228 -64.938  1.00 20.00           N  
ATOM   1483  CA  ILE A  99      56.368  27.852 -63.974  1.00 20.00           C  
ATOM   1484  C   ILE A  99      55.103  27.229 -64.588  1.00 20.00           C  
ATOM   1485  O   ILE A  99      54.714  27.565 -65.703  1.00 20.00           O  
ATOM   1486  CB  ILE A  99      55.977  29.123 -63.170  1.00 20.00           C  
ATOM   1487  CG1 ILE A  99      55.046  28.771 -61.958  1.00 20.00           C  
ATOM   1488  CG2 ILE A  99      55.312  30.153 -64.126  1.00 20.00           C  
ATOM   1489  CD1 ILE A  99      54.899  29.883 -60.928  1.00 20.00           C  
ATOM   1490  H   ILE A  99      57.159  28.561 -65.875  1.00 24.00           H  
ATOM   1491  HA  ILE A  99      56.797  27.122 -63.288  1.00 24.00           H  
ATOM   1492  HB  ILE A  99      56.885  29.564 -62.757  1.00 24.00           H  
ATOM   1493 1HG1 ILE A  99      54.044  28.540 -62.325  1.00 24.00           H  
ATOM   1494 2HG1 ILE A  99      55.446  27.893 -61.451  1.00 24.00           H  
ATOM   1495 1HG2 ILE A  99      55.074  31.064 -63.592  1.00 24.00           H  
ATOM   1496 2HG2 ILE A  99      56.003  30.391 -64.940  1.00 24.00           H  
ATOM   1497 3HG2 ILE A  99      54.396  29.743 -64.542  1.00 24.00           H  
ATOM   1498 1HD1 ILE A  99      54.240  29.543 -60.127  1.00 24.00           H  
ATOM   1499 2HD1 ILE A  99      55.880  30.125 -60.514  1.00 24.00           H  
ATOM   1500 3HD1 ILE A  99      54.472  30.769 -61.385  1.00 24.00           H  
ATOM   1501  N   ASN A 100      54.426  26.356 -63.847  1.00 20.00           N  
ATOM   1502  CA  ASN A 100      53.135  25.844 -64.294  1.00 20.00           C  
ATOM   1503  C   ASN A 100      52.230  25.618 -63.088  1.00 20.00           C  
ATOM   1504  O   ASN A 100      52.636  25.878 -61.952  1.00 20.00           O  
ATOM   1505  CB  ASN A 100      53.293  24.582 -65.128  1.00 20.00           C  
ATOM   1506  CG  ASN A 100      53.961  23.432 -64.412  1.00 20.00           C  
ATOM   1507  OD1 ASN A 100      54.010  23.346 -63.176  1.00 20.00           O  
ATOM   1508  ND2 ASN A 100      54.486  22.522 -65.193  1.00 20.00           N  
ATOM   1509  H   ASN A 100      54.787  26.062 -62.946  1.00 24.00           H  
ATOM   1510  HA  ASN A 100      52.654  26.601 -64.914  1.00 24.00           H  
ATOM   1511 1HB  ASN A 100      52.317  24.250 -65.477  1.00 24.00           H  
ATOM   1512 2HB  ASN A 100      53.874  24.814 -66.009  1.00 24.00           H  
ATOM   1513 1HD2 ASN A 100      54.941  21.725 -64.800  1.00 24.00           H  
ATOM   1514 2HD2 ASN A 100      54.442  22.632 -66.213  1.00 24.00           H  
ATOM   1515  N   ILE A 101      51.006  25.143 -63.324  1.00 20.00           N  
ATOM   1516  CA  ILE A 101      50.083  24.934 -62.221  1.00 20.00           C  
ATOM   1517  C   ILE A 101      49.739  23.442 -62.087  1.00 20.00           C  
ATOM   1518  O   ILE A 101      49.205  22.861 -63.033  1.00 20.00           O  
ATOM   1519  CB  ILE A 101      48.786  25.736 -62.453  1.00 20.00           C  
ATOM   1520  CG1 ILE A 101      49.105  27.248 -62.738  1.00 20.00           C  
ATOM   1521  CG2 ILE A 101      47.857  25.604 -61.242  1.00 20.00           C  
ATOM   1522  CD1 ILE A 101      49.820  28.032 -61.631  1.00 20.00           C  
ATOM   1523  H   ILE A 101      50.720  24.934 -64.272  1.00 24.00           H  
ATOM   1524  HA  ILE A 101      50.552  25.302 -61.323  1.00 24.00           H  
ATOM   1525  HB  ILE A 101      48.279  25.343 -63.334  1.00 24.00           H  
ATOM   1526 1HG1 ILE A 101      49.716  27.303 -63.637  1.00 24.00           H  
ATOM   1527 2HG1 ILE A 101      48.172  27.747 -62.930  1.00 24.00           H  
ATOM   1528 1HG2 ILE A 101      46.935  26.156 -61.430  1.00 24.00           H  
ATOM   1529 2HG2 ILE A 101      47.623  24.570 -61.068  1.00 24.00           H  
ATOM   1530 3HG2 ILE A 101      48.336  25.999 -60.355  1.00 24.00           H  
ATOM   1531 1HD1 ILE A 101      49.968  29.059 -61.966  1.00 24.00           H  
ATOM   1532 2HD1 ILE A 101      49.223  28.043 -60.725  1.00 24.00           H  
ATOM   1533 3HD1 ILE A 101      50.787  27.593 -61.415  1.00 24.00           H  
ATOM   1534  N   PRO A 102      49.926  22.805 -60.916  1.00 20.00           N  
ATOM   1535  CA  PRO A 102      49.643  21.396 -60.664  1.00 20.00           C  
ATOM   1536  C   PRO A 102      48.148  21.157 -60.439  1.00 20.00           C  
ATOM   1537  O   PRO A 102      47.717  20.849 -59.323  1.00 20.00           O  
ATOM   1538  CB  PRO A 102      50.470  21.125 -59.403  1.00 20.00           C  
ATOM   1539  CG  PRO A 102      50.460  22.445 -58.658  1.00 20.00           C  
ATOM   1540  CD  PRO A 102      50.503  23.514 -59.748  1.00 20.00           C  
ATOM   1541  HA  PRO A 102      50.007  20.798 -61.512  1.00 24.00           H  
ATOM   1542 1HB  PRO A 102      50.022  20.302 -58.826  1.00 24.00           H  
ATOM   1543 2HB  PRO A 102      51.485  20.803 -59.682  1.00 24.00           H  
ATOM   1544 1HG  PRO A 102      49.555  22.514 -58.033  1.00 24.00           H  
ATOM   1545 2HG  PRO A 102      51.320  22.501 -57.973  1.00 24.00           H  
ATOM   1546 1HD  PRO A 102      49.875  24.357 -59.436  1.00 24.00           H  
ATOM   1547 2HD  PRO A 102      51.550  23.814 -59.949  1.00 24.00           H  
ATOM   1548  N   THR A 103      47.374  21.362 -61.500  1.00 20.00           N  
ATOM   1549  CA  THR A 103      45.912  21.287 -61.461  1.00 20.00           C  
ATOM   1550  C   THR A 103      45.245  20.564 -62.623  1.00 20.00           C  
ATOM   1551  O   THR A 103      45.862  20.302 -63.657  1.00 20.00           O  
ATOM   1552  CB  THR A 103      45.319  22.689 -61.432  1.00 20.00           C  
ATOM   1553  OG1 THR A 103      43.903  22.593 -61.238  1.00 20.00           O  
ATOM   1554  CG2 THR A 103      45.611  23.389 -62.743  1.00 20.00           C  
ATOM   1555  H   THR A 103      47.848  21.617 -62.368  1.00 24.00           H  
ATOM   1556  HA  THR A 103      45.628  20.765 -60.550  1.00 24.00           H  
ATOM   1557  HB  THR A 103      45.757  23.245 -60.611  1.00 24.00           H  
ATOM   1558  HG1 THR A 103      43.502  23.503 -61.294  1.00 24.00           H  
ATOM   1559 1HG2 THR A 103      45.203  24.388 -62.680  1.00 24.00           H  
ATOM   1560 2HG2 THR A 103      46.677  23.450 -62.901  1.00 24.00           H  
ATOM   1561 3HG2 THR A 103      45.163  22.854 -63.576  1.00 24.00           H  
ATOM   1562  N   ALA A 104      43.972  20.231 -62.422  1.00 20.00           N  
ATOM   1563  CA  ALA A 104      43.102  19.659 -63.443  1.00 20.00           C  
ATOM   1564  C   ALA A 104      41.657  19.755 -62.966  1.00 20.00           C  
ATOM   1565  O   ALA A 104      41.403  19.602 -61.761  1.00 20.00           O  
ATOM   1566  CB  ALA A 104      43.480  18.210 -63.730  1.00 20.00           C  
ATOM   1567  H   ALA A 104      43.568  20.475 -61.524  1.00 24.00           H  
ATOM   1568  HA  ALA A 104      43.198  20.250 -64.354  1.00 24.00           H  
ATOM   1569 1HB  ALA A 104      42.818  17.804 -64.496  1.00 24.00           H  
ATOM   1570 2HB  ALA A 104      44.509  18.164 -64.082  1.00 24.00           H  
ATOM   1571 3HB  ALA A 104      43.388  17.622 -62.820  1.00 24.00           H  
ATOM   1572  N   LYS A 105      40.709  19.908 -63.906  1.00 20.00           N  
ATOM   1573  CA  LYS A 105      39.288  19.897 -63.553  1.00 20.00           C  
ATOM   1574  C   LYS A 105      38.407  19.268 -64.637  1.00 20.00           C  
ATOM   1575  O   LYS A 105      38.638  19.483 -65.829  1.00 20.00           O  
ATOM   1576  CB  LYS A 105      38.785  21.329 -63.254  1.00 20.00           C  
ATOM   1577  CG  LYS A 105      37.297  21.417 -62.758  1.00 20.00           C  
ATOM   1578  CD  LYS A 105      36.856  22.843 -62.366  1.00 20.00           C  
ATOM   1579  CE  LYS A 105      35.399  22.826 -61.855  1.00 20.00           C  
ATOM   1580  NZ  LYS A 105      34.859  24.194 -61.495  1.00 20.00           N  
ATOM   1581  H   LYS A 105      40.977  20.039 -64.873  1.00 24.00           H  
ATOM   1582  HA  LYS A 105      39.191  19.307 -62.662  1.00 24.00           H  
ATOM   1583 1HB  LYS A 105      39.421  21.789 -62.490  1.00 24.00           H  
ATOM   1584 2HB  LYS A 105      38.862  21.932 -64.156  1.00 24.00           H  
ATOM   1585 1HG  LYS A 105      36.629  21.064 -63.538  1.00 24.00           H  
ATOM   1586 2HG  LYS A 105      37.173  20.783 -61.891  1.00 24.00           H  
ATOM   1587 1HD  LYS A 105      37.503  23.217 -61.574  1.00 24.00           H  
ATOM   1588 2HD  LYS A 105      36.934  23.511 -63.225  1.00 24.00           H  
ATOM   1589 1HE  LYS A 105      34.781  22.402 -62.607  1.00 24.00           H  
ATOM   1590 2HE  LYS A 105      35.351  22.191 -60.976  1.00 24.00           H  
ATOM   1591 1HZ  LYS A 105      33.895  24.088 -61.174  1.00 24.00           H  
ATOM   1592 2HZ  LYS A 105      35.410  24.605 -60.767  1.00 24.00           H  
ATOM   1593 3HZ  LYS A 105      34.853  24.851 -62.291  1.00 24.00           H  
ATOM   1594  N   ILE A 106      37.394  18.501 -64.214  1.00 20.00           N  
ATOM   1595  CA  ILE A 106      36.410  17.934 -65.154  1.00 20.00           C  
ATOM   1596  C   ILE A 106      35.021  18.502 -64.890  1.00 20.00           C  
ATOM   1597  O   ILE A 106      34.503  18.403 -63.775  1.00 20.00           O  
ATOM   1598  CB  ILE A 106      36.286  16.389 -65.070  1.00 20.00           C  
ATOM   1599  CG1 ILE A 106      37.665  15.698 -65.221  1.00 20.00           C  
ATOM   1600  CG2 ILE A 106      35.289  15.862 -66.117  1.00 20.00           C  
ATOM   1601  CD1 ILE A 106      38.417  15.898 -66.519  1.00 20.00           C  
ATOM   1602  H   ILE A 106      37.316  18.373 -63.200  1.00 24.00           H  
ATOM   1603  HA  ILE A 106      36.690  18.212 -66.168  1.00 24.00           H  
ATOM   1604  HB  ILE A 106      35.893  16.119 -64.114  1.00 24.00           H  
ATOM   1605 1HG1 ILE A 106      38.265  16.062 -64.443  1.00 24.00           H  
ATOM   1606 2HG1 ILE A 106      37.525  14.625 -65.078  1.00 24.00           H  
ATOM   1607 1HG2 ILE A 106      35.200  14.778 -66.013  1.00 24.00           H  
ATOM   1608 2HG2 ILE A 106      34.305  16.303 -65.968  1.00 24.00           H  
ATOM   1609 3HG2 ILE A 106      35.629  16.100 -67.119  1.00 24.00           H  
ATOM   1610 1HD1 ILE A 106      39.365  15.367 -66.463  1.00 24.00           H  
ATOM   1611 2HD1 ILE A 106      37.843  15.505 -67.353  1.00 24.00           H  
ATOM   1612 3HD1 ILE A 106      38.613  16.956 -66.680  1.00 24.00           H  
ATOM   1613  N   ILE A 107      34.393  19.048 -65.928  1.00 20.00           N  
ATOM   1614  CA  ILE A 107      33.040  19.589 -65.802  1.00 20.00           C  
ATOM   1615  C   ILE A 107      32.040  18.793 -66.627  1.00 20.00           C  
ATOM   1616  O   ILE A 107      32.188  18.675 -67.844  1.00 20.00           O  
ATOM   1617  CB  ILE A 107      33.016  21.079 -66.223  1.00 20.00           C  
ATOM   1618  CG1 ILE A 107      33.945  21.855 -65.273  1.00 20.00           C  
ATOM   1619  CG2 ILE A 107      31.575  21.637 -66.217  1.00 20.00           C  
ATOM   1620  CD1 ILE A 107      34.230  23.295 -65.636  1.00 20.00           C  
ATOM   1621  H   ILE A 107      34.870  19.088 -66.821  1.00 24.00           H  
ATOM   1622  HA  ILE A 107      32.731  19.523 -64.758  1.00 24.00           H  
ATOM   1623  HB  ILE A 107      33.425  21.173 -67.228  1.00 24.00           H  
ATOM   1624 1HG1 ILE A 107      33.489  21.825 -64.292  1.00 24.00           H  
ATOM   1625 2HG1 ILE A 107      34.900  21.348 -65.231  1.00 24.00           H  
ATOM   1626 1HG2 ILE A 107      31.570  22.677 -66.521  1.00 24.00           H  
ATOM   1627 2HG2 ILE A 107      30.948  21.072 -66.909  1.00 24.00           H  
ATOM   1628 3HG2 ILE A 107      31.158  21.552 -65.209  1.00 24.00           H  
ATOM   1629 1HD1 ILE A 107      34.895  23.737 -64.897  1.00 24.00           H  
ATOM   1630 2HD1 ILE A 107      34.713  23.335 -66.612  1.00 24.00           H  
ATOM   1631 3HD1 ILE A 107      33.315  23.870 -65.660  1.00 24.00           H  
ATOM   1632  N   ALA A 108      31.023  18.248 -65.959  1.00 20.00           N  
ATOM   1633  CA  ALA A 108      29.986  17.501 -66.662  1.00 20.00           C  
ATOM   1634  C   ALA A 108      29.044  18.453 -67.373  1.00 20.00           C  
ATOM   1635  O   ALA A 108      28.636  19.479 -66.824  1.00 20.00           O  
ATOM   1636  CB  ALA A 108      29.213  16.630 -65.722  1.00 20.00           C  
ATOM   1637  H   ALA A 108      30.988  18.360 -64.940  1.00 24.00           H  
ATOM   1638  HA  ALA A 108      30.464  16.876 -67.416  1.00 24.00           H  
ATOM   1639 1HB  ALA A 108      28.460  16.080 -66.269  1.00 24.00           H  
ATOM   1640 2HB  ALA A 108      29.901  15.940 -65.267  1.00 24.00           H  
ATOM   1641 3HB  ALA A 108      28.749  17.272 -64.988  1.00 24.00           H  
ATOM   1642  N   LYS A 109      28.648  18.063 -68.573  1.00 20.00           N  
ATOM   1643  CA  LYS A 109      27.759  18.832 -69.424  1.00 20.00           C  
ATOM   1644  C   LYS A 109      26.794  17.888 -70.152  1.00 20.00           C  
ATOM   1645  O   LYS A 109      27.179  16.755 -70.441  1.00 20.00           O  
ATOM   1646  CB  LYS A 109      28.640  19.552 -70.418  1.00 20.00           C  
ATOM   1647  CG  LYS A 109      29.612  20.563 -69.881  1.00 20.00           C  
ATOM   1648  CD  LYS A 109      30.433  21.094 -71.026  1.00 20.00           C  
ATOM   1649  CE  LYS A 109      31.408  22.132 -70.605  1.00 20.00           C  
ATOM   1650  NZ  LYS A 109      32.316  22.495 -71.724  1.00 20.00           N  
ATOM   1651  H   LYS A 109      29.012  17.192 -68.936  1.00 24.00           H  
ATOM   1652  HA  LYS A 109      27.185  19.533 -68.818  1.00 24.00           H  
ATOM   1653 1HB  LYS A 109      29.257  18.815 -70.911  1.00 24.00           H  
ATOM   1654 2HB  LYS A 109      28.040  20.020 -71.138  1.00 24.00           H  
ATOM   1655 1HG  LYS A 109      29.092  21.362 -69.371  1.00 24.00           H  
ATOM   1656 2HG  LYS A 109      30.294  20.091 -69.183  1.00 24.00           H  
ATOM   1657 1HD  LYS A 109      30.972  20.274 -71.500  1.00 24.00           H  
ATOM   1658 2HD  LYS A 109      29.778  21.536 -71.753  1.00 24.00           H  
ATOM   1659 1HE  LYS A 109      30.855  23.019 -70.301  1.00 24.00           H  
ATOM   1660 2HE  LYS A 109      32.000  21.775 -69.758  1.00 24.00           H  
ATOM   1661 1HZ  LYS A 109      32.942  23.220 -71.409  1.00 24.00           H  
ATOM   1662 2HZ  LYS A 109      32.853  21.687 -72.011  1.00 24.00           H  
ATOM   1663 3HZ  LYS A 109      31.797  22.829 -72.524  1.00 24.00           H  
ATOM   1664  N   ALA A 110      25.567  18.319 -70.493  1.00 20.00           N  
ATOM   1665  CA  ALA A 110      24.691  17.422 -71.246  1.00 20.00           C  
ATOM   1666  C   ALA A 110      24.718  17.705 -72.752  1.00 20.00           C  
ATOM   1667  O   ALA A 110      25.107  18.797 -73.219  1.00 20.00           O  
ATOM   1668  CB  ALA A 110      23.264  17.493 -70.725  1.00 20.00           C  
ATOM   1669  H   ALA A 110      25.200  19.245 -70.263  1.00 24.00           H  
ATOM   1670  HA  ALA A 110      25.046  16.404 -71.098  1.00 24.00           H  
ATOM   1671 1HB  ALA A 110      22.642  16.788 -71.274  1.00 24.00           H  
ATOM   1672 2HB  ALA A 110      23.247  17.243 -69.669  1.00 24.00           H  
ATOM   1673 3HB  ALA A 110      22.885  18.465 -70.860  1.00 24.00           H  
ATOM   1674  N   LYS A 111      24.318  16.686 -73.511  1.00 20.00           N  
ATOM   1675  CA  LYS A 111      24.158  16.813 -74.946  1.00 20.00           C  
ATOM   1676  C   LYS A 111      22.690  16.699 -75.336  1.00 20.00           C  
ATOM   1677  O   LYS A 111      21.888  16.081 -74.625  1.00 20.00           O  
ATOM   1678  CB  LYS A 111      24.976  15.756 -75.688  1.00 20.00           C  
ATOM   1679  CG  LYS A 111      26.468  15.907 -75.535  1.00 20.00           C  
ATOM   1680  CD  LYS A 111      27.229  14.846 -76.300  1.00 20.00           C  
ATOM   1681  CE  LYS A 111      28.734  15.020 -76.129  1.00 20.00           C  
ATOM   1682  NZ  LYS A 111      29.504  13.977 -76.873  1.00 20.00           N  
ATOM   1683  H   LYS A 111      24.069  15.811 -73.069  1.00 24.00           H  
ATOM   1684  HA  LYS A 111      24.497  17.800 -75.244  1.00 24.00           H  
ATOM   1685 1HB  LYS A 111      24.698  14.766 -75.331  1.00 24.00           H  
ATOM   1686 2HB  LYS A 111      24.739  15.799 -76.752  1.00 24.00           H  
ATOM   1687 1HG  LYS A 111      26.755  16.879 -75.931  1.00 24.00           H  
ATOM   1688 2HG  LYS A 111      26.736  15.860 -74.479  1.00 24.00           H  
ATOM   1689 1HD  LYS A 111      26.941  13.858 -75.940  1.00 24.00           H  
ATOM   1690 2HD  LYS A 111      26.984  14.915 -77.360  1.00 24.00           H  
ATOM   1691 1HE  LYS A 111      29.022  16.005 -76.499  1.00 24.00           H  
ATOM   1692 2HE  LYS A 111      28.982  14.956 -75.069  1.00 24.00           H  
ATOM   1693 1HZ  LYS A 111      30.495  14.124 -76.737  1.00 24.00           H  
ATOM   1694 2HZ  LYS A 111      29.251  13.060 -76.529  1.00 24.00           H  
ATOM   1695 3HZ  LYS A 111      29.289  14.036 -77.858  1.00 24.00           H  
ATOM   1696  N   GLU A 112      22.377  17.257 -76.499  1.00 20.00           N  
ATOM   1697  CA  GLU A 112      21.061  17.228 -77.112  1.00 20.00           C  
ATOM   1698  C   GLU A 112      21.246  17.355 -78.613  1.00 20.00           C  
ATOM   1699  O   GLU A 112      22.257  17.894 -79.079  1.00 20.00           O  
ATOM   1700  CB  GLU A 112      20.175  18.363 -76.555  1.00 20.00           C  
ATOM   1701  CG  GLU A 112      18.718  18.438 -77.095  1.00 20.00           C  
ATOM   1702  CD  GLU A 112      17.924  17.179 -76.865  1.00 20.00           C  
ATOM   1703  OE1 GLU A 112      17.026  17.192 -76.050  1.00 20.00           O  
ATOM   1704  OE2 GLU A 112      18.223  16.197 -77.523  1.00 20.00           O  
ATOM   1705  H   GLU A 112      23.107  17.742 -76.994  1.00 24.00           H  
ATOM   1706  HA  GLU A 112      20.592  16.268 -76.899  1.00 24.00           H  
ATOM   1707 1HB  GLU A 112      20.117  18.270 -75.468  1.00 24.00           H  
ATOM   1708 2HB  GLU A 112      20.648  19.310 -76.766  1.00 24.00           H  
ATOM   1709 1HG  GLU A 112      18.216  19.249 -76.570  1.00 24.00           H  
ATOM   1710 2HG  GLU A 112      18.715  18.693 -78.154  1.00 24.00           H  
ATOM   1711  N   VAL A 113      20.276  16.851 -79.355  1.00 20.00           N  
ATOM   1712  CA  VAL A 113      20.266  16.923 -80.806  1.00 20.00           C  
ATOM   1713  C   VAL A 113      19.699  18.264 -81.275  1.00 20.00           C  
ATOM   1714  O   VAL A 113      18.573  18.627 -80.957  1.00 20.00           O  
ATOM   1715  CB  VAL A 113      19.471  15.713 -81.351  1.00 20.00           C  
ATOM   1716  CG1 VAL A 113      19.324  15.760 -82.863  1.00 20.00           C  
ATOM   1717  CG2 VAL A 113      20.198  14.444 -80.939  1.00 20.00           C  
ATOM   1718  H   VAL A 113      19.484  16.436 -78.848  1.00 24.00           H  
ATOM   1719  HA  VAL A 113      21.293  16.842 -81.162  1.00 24.00           H  
ATOM   1720  HB  VAL A 113      18.488  15.712 -80.919  1.00 24.00           H  
ATOM   1721 1HG1 VAL A 113      18.760  14.891 -83.200  1.00 24.00           H  
ATOM   1722 2HG1 VAL A 113      18.792  16.647 -83.149  1.00 24.00           H  
ATOM   1723 3HG1 VAL A 113      20.306  15.759 -83.339  1.00 24.00           H  
ATOM   1724 1HG2 VAL A 113      19.643  13.575 -81.292  1.00 24.00           H  
ATOM   1725 2HG2 VAL A 113      21.196  14.440 -81.375  1.00 24.00           H  
ATOM   1726 3HG2 VAL A 113      20.278  14.401 -79.853  1.00 24.00           H  
ATOM   1727  N   GLY A 114      20.456  18.983 -82.103  1.00 20.00           N  
ATOM   1728  CA  GLY A 114      20.032  20.299 -82.594  1.00 20.00           C  
ATOM   1729  C   GLY A 114      18.691  20.263 -83.328  1.00 20.00           C  
ATOM   1730  O   GLY A 114      17.895  21.197 -83.242  1.00 20.00           O  
ATOM   1731  H   GLY A 114      21.365  18.626 -82.367  1.00 24.00           H  
ATOM   1732 1HA  GLY A 114      19.968  20.991 -81.755  1.00 24.00           H  
ATOM   1733 2HA  GLY A 114      20.795  20.686 -83.267  1.00 24.00           H  
ATOM   1734  N   GLU A 115      18.439  19.165 -84.020  1.00 20.00           N  
ATOM   1735  CA  GLU A 115      17.220  18.936 -84.778  1.00 20.00           C  
ATOM   1736  C   GLU A 115      16.021  18.477 -83.926  1.00 20.00           C  
ATOM   1737  O   GLU A 115      14.925  18.292 -84.460  1.00 20.00           O  
ATOM   1738  CB  GLU A 115      17.515  17.912 -85.876  1.00 20.00           C  
ATOM   1739  CG  GLU A 115      18.573  18.380 -86.897  1.00 20.00           C  
ATOM   1740  CD  GLU A 115      20.001  18.266 -86.378  1.00 20.00           C  
ATOM   1741  OE1 GLU A 115      20.181  17.671 -85.332  1.00 20.00           O  
ATOM   1742  OE2 GLU A 115      20.894  18.769 -87.013  1.00 20.00           O  
ATOM   1743  H   GLU A 115      19.173  18.452 -84.084  1.00 24.00           H  
ATOM   1744  HA  GLU A 115      16.945  19.878 -85.252  1.00 24.00           H  
ATOM   1745 1HB  GLU A 115      17.857  16.981 -85.428  1.00 24.00           H  
ATOM   1746 2HB  GLU A 115      16.598  17.694 -86.422  1.00 24.00           H  
ATOM   1747 1HG  GLU A 115      18.476  17.783 -87.801  1.00 24.00           H  
ATOM   1748 2HG  GLU A 115      18.370  19.418 -87.154  1.00 24.00           H  
ATOM   1749  N   TYR A 116      16.234  18.197 -82.638  1.00 20.00           N  
ATOM   1750  CA  TYR A 116      15.176  17.714 -81.764  1.00 20.00           C  
ATOM   1751  C   TYR A 116      14.112  18.807 -81.587  1.00 20.00           C  
ATOM   1752  O   TYR A 116      14.456  19.949 -81.266  1.00 20.00           O  
ATOM   1753  CB  TYR A 116      15.747  17.320 -80.395  1.00 20.00           C  
ATOM   1754  CG  TYR A 116      14.737  16.762 -79.438  1.00 20.00           C  
ATOM   1755  CD1 TYR A 116      14.367  15.430 -79.505  1.00 20.00           C  
ATOM   1756  CD2 TYR A 116      14.163  17.585 -78.518  1.00 20.00           C  
ATOM   1757  CE1 TYR A 116      13.416  14.943 -78.637  1.00 20.00           C  
ATOM   1758  CE2 TYR A 116      13.217  17.114 -77.650  1.00 20.00           C  
ATOM   1759  CZ  TYR A 116      12.839  15.795 -77.705  1.00 20.00           C  
ATOM   1760  OH  TYR A 116      11.889  15.315 -76.832  1.00 20.00           O  
ATOM   1761  H   TYR A 116      17.148  18.401 -82.221  1.00 24.00           H  
ATOM   1762  HA  TYR A 116      14.745  16.833 -82.229  1.00 24.00           H  
ATOM   1763 1HB  TYR A 116      16.514  16.582 -80.528  1.00 24.00           H  
ATOM   1764 2HB  TYR A 116      16.216  18.189 -79.930  1.00 24.00           H  
ATOM   1765  HD1 TYR A 116      14.823  14.770 -80.243  1.00 24.00           H  
ATOM   1766  HD2 TYR A 116      14.464  18.610 -78.489  1.00 24.00           H  
ATOM   1767  HE1 TYR A 116      13.120  13.895 -78.684  1.00 24.00           H  
ATOM   1768  HE2 TYR A 116      12.763  17.780 -76.922  1.00 24.00           H  
ATOM   1769  HH  TYR A 116      11.746  14.379 -76.993  1.00 24.00           H  
ATOM   1770  N   PRO A 117      12.802  18.508 -81.685  1.00 20.00           N  
ATOM   1771  CA  PRO A 117      11.720  19.465 -81.515  1.00 20.00           C  
ATOM   1772  C   PRO A 117      11.478  19.816 -80.050  1.00 20.00           C  
ATOM   1773  O   PRO A 117      10.441  19.476 -79.482  1.00 20.00           O  
ATOM   1774  CB  PRO A 117      10.530  18.721 -82.130  1.00 20.00           C  
ATOM   1775  CG  PRO A 117      10.824  17.268 -81.859  1.00 20.00           C  
ATOM   1776  CD  PRO A 117      12.337  17.148 -82.038  1.00 20.00           C  
ATOM   1777  HA  PRO A 117      11.954  20.373 -82.091  1.00 24.00           H  
ATOM   1778 1HB  PRO A 117       9.591  19.064 -81.672  1.00 24.00           H  
ATOM   1779 2HB  PRO A 117      10.464  18.949 -83.205  1.00 24.00           H  
ATOM   1780 1HG  PRO A 117      10.495  17.004 -80.838  1.00 24.00           H  
ATOM   1781 2HG  PRO A 117      10.257  16.628 -82.552  1.00 24.00           H  
ATOM   1782 1HD  PRO A 117      12.694  16.400 -81.355  1.00 24.00           H  
ATOM   1783 2HD  PRO A 117      12.586  16.918 -83.089  1.00 24.00           H  
ATOM   1784  N   ALA A 118      12.474  20.451 -79.448  1.00 20.00           N  
ATOM   1785  CA  ALA A 118      12.418  20.892 -78.065  1.00 20.00           C  
ATOM   1786  C   ALA A 118      11.446  22.038 -77.952  1.00 20.00           C  
ATOM   1787  O   ALA A 118      11.294  22.819 -78.891  1.00 20.00           O  
ATOM   1788  CB  ALA A 118      13.784  21.345 -77.570  1.00 20.00           C  
ATOM   1789  H   ALA A 118      13.302  20.649 -80.011  1.00 24.00           H  
ATOM   1790  HA  ALA A 118      12.055  20.069 -77.452  1.00 24.00           H  
ATOM   1791 1HB  ALA A 118      13.694  21.674 -76.533  1.00 24.00           H  
ATOM   1792 2HB  ALA A 118      14.498  20.546 -77.627  1.00 24.00           H  
ATOM   1793 3HB  ALA A 118      14.127  22.175 -78.184  1.00 24.00           H  
ATOM   1794  N   LEU A 119      10.817  22.176 -76.800  1.00 20.00           N  
ATOM   1795  CA  LEU A 119       9.947  23.313 -76.597  1.00 20.00           C  
ATOM   1796  C   LEU A 119      10.671  24.338 -75.756  1.00 20.00           C  
ATOM   1797  O   LEU A 119      11.481  23.978 -74.900  1.00 20.00           O  
ATOM   1798  CB  LEU A 119       8.657  22.877 -75.906  1.00 20.00           C  
ATOM   1799  CG  LEU A 119       7.838  21.772 -76.632  1.00 20.00           C  
ATOM   1800  CD1 LEU A 119       6.634  21.421 -75.774  1.00 20.00           C  
ATOM   1801  CD2 LEU A 119       7.410  22.243 -78.027  1.00 20.00           C  
ATOM   1802  H   LEU A 119      10.956  21.505 -76.059  1.00 24.00           H  
ATOM   1803  HA  LEU A 119       9.720  23.776 -77.553  1.00 24.00           H  
ATOM   1804 1HB  LEU A 119       8.908  22.511 -74.912  1.00 24.00           H  
ATOM   1805 2HB  LEU A 119       8.016  23.753 -75.789  1.00 24.00           H  
ATOM   1806  HG  LEU A 119       8.451  20.875 -76.738  1.00 24.00           H  
ATOM   1807 1HD1 LEU A 119       6.060  20.632 -76.260  1.00 24.00           H  
ATOM   1808 2HD1 LEU A 119       6.971  21.072 -74.798  1.00 24.00           H  
ATOM   1809 3HD1 LEU A 119       6.004  22.301 -75.649  1.00 24.00           H  
ATOM   1810 1HD2 LEU A 119       6.839  21.452 -78.511  1.00 24.00           H  
ATOM   1811 2HD2 LEU A 119       6.791  23.136 -77.941  1.00 24.00           H  
ATOM   1812 3HD2 LEU A 119       8.285  22.463 -78.637  1.00 24.00           H  
ATOM   1813  N   GLY A 120      10.387  25.610 -76.002  1.00 20.00           N  
ATOM   1814  CA  GLY A 120      10.959  26.688 -75.210  1.00 20.00           C  
ATOM   1815  C   GLY A 120       9.983  27.141 -74.137  1.00 20.00           C  
ATOM   1816  O   GLY A 120       9.001  26.452 -73.853  1.00 20.00           O  
ATOM   1817  H   GLY A 120       9.737  25.832 -76.743  1.00 24.00           H  
ATOM   1818 1HA  GLY A 120      11.887  26.352 -74.746  1.00 24.00           H  
ATOM   1819 2HA  GLY A 120      11.207  27.526 -75.859  1.00 24.00           H  
ATOM   1820  N   SER A 121      10.227  28.336 -73.602  1.00 20.00           N  
ATOM   1821  CA  SER A 121       9.441  28.922 -72.517  1.00 20.00           C  
ATOM   1822  C   SER A 121       9.368  28.006 -71.307  1.00 20.00           C  
ATOM   1823  O   SER A 121      10.312  27.267 -71.023  1.00 20.00           O  
ATOM   1824  CB  SER A 121       8.036  29.250 -72.987  1.00 20.00           C  
ATOM   1825  OG  SER A 121       7.342  29.980 -72.013  1.00 20.00           O  
ATOM   1826  H   SER A 121      11.035  28.844 -73.928  1.00 24.00           H  
ATOM   1827  HA  SER A 121       9.923  29.849 -72.208  1.00 24.00           H  
ATOM   1828 1HB  SER A 121       8.089  29.825 -73.909  1.00 24.00           H  
ATOM   1829 2HB  SER A 121       7.493  28.330 -73.204  1.00 24.00           H  
ATOM   1830  HG  SER A 121       6.476  30.177 -72.396  1.00 24.00           H  
ATOM   1831  N   ASN A 122       8.246  28.037 -70.608  1.00 20.00           N  
ATOM   1832  CA  ASN A 122       8.092  27.273 -69.382  1.00 20.00           C  
ATOM   1833  C   ASN A 122       6.674  26.713 -69.228  1.00 20.00           C  
ATOM   1834  O   ASN A 122       5.899  26.678 -70.185  1.00 20.00           O  
ATOM   1835  CB  ASN A 122       8.526  28.131 -68.202  1.00 20.00           C  
ATOM   1836  CG  ASN A 122       7.725  29.403 -68.068  1.00 20.00           C  
ATOM   1837  OD1 ASN A 122       6.625  29.528 -68.621  1.00 20.00           O  
ATOM   1838  ND2 ASN A 122       8.255  30.365 -67.345  1.00 20.00           N  
ATOM   1839  H   ASN A 122       7.499  28.652 -70.919  1.00 24.00           H  
ATOM   1840  HA  ASN A 122       8.768  26.421 -69.429  1.00 24.00           H  
ATOM   1841 1HB  ASN A 122       8.453  27.566 -67.274  1.00 24.00           H  
ATOM   1842 2HB  ASN A 122       9.576  28.396 -68.326  1.00 24.00           H  
ATOM   1843 1HD2 ASN A 122       7.764  31.228 -67.227  1.00 24.00           H  
ATOM   1844 2HD2 ASN A 122       9.146  30.239 -66.906  1.00 24.00           H  
ATOM   1845  N   TRP A 123       6.370  26.191 -68.046  1.00 20.00           N  
ATOM   1846  CA  TRP A 123       5.086  25.573 -67.767  1.00 20.00           C  
ATOM   1847  C   TRP A 123       4.770  25.704 -66.294  1.00 20.00           C  
ATOM   1848  O   TRP A 123       5.682  25.882 -65.483  1.00 20.00           O  
ATOM   1849  CB  TRP A 123       5.137  24.087 -68.149  1.00 20.00           C  
ATOM   1850  CG  TRP A 123       6.204  23.289 -67.385  1.00 20.00           C  
ATOM   1851  CD1 TRP A 123       6.025  22.575 -66.236  1.00 20.00           C  
ATOM   1852  CD2 TRP A 123       7.605  23.123 -67.733  1.00 20.00           C  
ATOM   1853  NE1 TRP A 123       7.205  21.991 -65.847  1.00 20.00           N  
ATOM   1854  CE2 TRP A 123       8.180  22.318 -66.745  1.00 20.00           C  
ATOM   1855  CE3 TRP A 123       8.403  23.580 -68.785  1.00 20.00           C  
ATOM   1856  CZ2 TRP A 123       9.512  21.968 -66.773  1.00 20.00           C  
ATOM   1857  CZ3 TRP A 123       9.738  23.229 -68.807  1.00 20.00           C  
ATOM   1858  CH2 TRP A 123      10.275  22.443 -67.825  1.00 20.00           C  
ATOM   1859  H   TRP A 123       7.047  26.232 -67.299  1.00 24.00           H  
ATOM   1860  HA  TRP A 123       4.309  26.079 -68.341  1.00 24.00           H  
ATOM   1861 1HB  TRP A 123       4.170  23.629 -67.944  1.00 24.00           H  
ATOM   1862 2HB  TRP A 123       5.327  23.991 -69.215  1.00 24.00           H  
ATOM   1863  HD1 TRP A 123       5.089  22.477 -65.705  1.00 24.00           H  
ATOM   1864  HE1 TRP A 123       7.323  21.412 -65.030  1.00 24.00           H  
ATOM   1865  HE3 TRP A 123       7.983  24.197 -69.574  1.00 24.00           H  
ATOM   1866  HZ2 TRP A 123       9.967  21.344 -66.004  1.00 24.00           H  
ATOM   1867  HZ3 TRP A 123      10.357  23.591 -69.628  1.00 24.00           H  
ATOM   1868  HH2 TRP A 123      11.335  22.183 -67.872  1.00 24.00           H  
ATOM   1869  N   THR A 124       3.496  25.567 -65.931  1.00 20.00           N  
ATOM   1870  CA  THR A 124       3.133  25.612 -64.525  1.00 20.00           C  
ATOM   1871  C   THR A 124       3.201  24.232 -63.907  1.00 20.00           C  
ATOM   1872  O   THR A 124       3.141  23.232 -64.621  1.00 20.00           O  
ATOM   1873  CB  THR A 124       1.716  26.179 -64.350  1.00 20.00           C  
ATOM   1874  OG1 THR A 124       0.774  25.302 -64.996  1.00 20.00           O  
ATOM   1875  CG2 THR A 124       1.632  27.567 -64.980  1.00 20.00           C  
ATOM   1876  H   THR A 124       2.771  25.429 -66.620  1.00 24.00           H  
ATOM   1877  HA  THR A 124       3.834  26.256 -64.012  1.00 24.00           H  
ATOM   1878  HB  THR A 124       1.480  26.244 -63.285  1.00 24.00           H  
ATOM   1879  HG1 THR A 124       0.687  24.485 -64.474  1.00 24.00           H  
ATOM   1880 1HG2 THR A 124       0.626  27.963 -64.850  1.00 24.00           H  
ATOM   1881 2HG2 THR A 124       2.349  28.225 -64.485  1.00 24.00           H  
ATOM   1882 3HG2 THR A 124       1.864  27.512 -66.040  1.00 24.00           H  
ATOM   1883  N   ALA A 125       3.236  24.163 -62.579  1.00 20.00           N  
ATOM   1884  CA  ALA A 125       3.234  22.884 -61.870  1.00 20.00           C  
ATOM   1885  C   ALA A 125       1.941  22.127 -62.119  1.00 20.00           C  
ATOM   1886  O   ALA A 125       0.864  22.728 -62.095  1.00 20.00           O  
ATOM   1887  CB  ALA A 125       3.401  23.122 -60.380  1.00 20.00           C  
ATOM   1888  H   ALA A 125       3.275  25.039 -62.043  1.00 24.00           H  
ATOM   1889  HA  ALA A 125       4.063  22.282 -62.245  1.00 24.00           H  
ATOM   1890 1HB  ALA A 125       3.421  22.170 -59.848  1.00 24.00           H  
ATOM   1891 2HB  ALA A 125       4.322  23.660 -60.207  1.00 24.00           H  
ATOM   1892 3HB  ALA A 125       2.569  23.720 -60.012  1.00 24.00           H  
ATOM   1893  N   GLU A 126       2.014  20.796 -62.269  1.00 20.00           N  
ATOM   1894  CA  GLU A 126       0.788  20.011 -62.425  1.00 20.00           C  
ATOM   1895  C   GLU A 126       0.158  19.663 -61.066  1.00 20.00           C  
ATOM   1896  O   GLU A 126      -0.963  19.153 -60.998  1.00 20.00           O  
ATOM   1897  CB  GLU A 126       1.055  18.745 -63.264  1.00 20.00           C  
ATOM   1898  CG  GLU A 126       1.795  17.610 -62.571  1.00 20.00           C  
ATOM   1899  CD  GLU A 126       3.295  17.772 -62.527  1.00 20.00           C  
ATOM   1900  OE1 GLU A 126       3.774  18.851 -62.817  1.00 20.00           O  
ATOM   1901  OE2 GLU A 126       3.957  16.821 -62.196  1.00 20.00           O  
ATOM   1902  H   GLU A 126       2.919  20.311 -62.310  1.00 24.00           H  
ATOM   1903  HA  GLU A 126       0.069  20.619 -62.976  1.00 24.00           H  
ATOM   1904 1HB  GLU A 126       0.103  18.343 -63.612  1.00 24.00           H  
ATOM   1905 2HB  GLU A 126       1.627  19.021 -64.150  1.00 24.00           H  
ATOM   1906 1HG  GLU A 126       1.415  17.491 -61.585  1.00 24.00           H  
ATOM   1907 2HG  GLU A 126       1.568  16.693 -63.111  1.00 24.00           H  
ATOM   1908  N   ILE A 127       0.899  19.913 -59.986  1.00 20.00           N  
ATOM   1909  CA  ILE A 127       0.450  19.600 -58.634  1.00 20.00           C  
ATOM   1910  C   ILE A 127       0.175  20.881 -57.859  1.00 20.00           C  
ATOM   1911  O   ILE A 127       1.061  21.722 -57.713  1.00 20.00           O  
ATOM   1912  CB  ILE A 127       1.518  18.773 -57.864  1.00 20.00           C  
ATOM   1913  CG1 ILE A 127       1.931  17.506 -58.665  1.00 20.00           C  
ATOM   1914  CG2 ILE A 127       1.019  18.391 -56.469  1.00 20.00           C  
ATOM   1915  CD1 ILE A 127       0.821  16.518 -58.992  1.00 20.00           C  
ATOM   1916  H   ILE A 127       1.798  20.348 -60.133  1.00 24.00           H  
ATOM   1917  HA  ILE A 127      -0.480  19.039 -58.685  1.00 24.00           H  
ATOM   1918  HB  ILE A 127       2.418  19.383 -57.749  1.00 24.00           H  
ATOM   1919 1HG1 ILE A 127       2.391  17.837 -59.586  1.00 24.00           H  
ATOM   1920 2HG1 ILE A 127       2.679  16.971 -58.095  1.00 24.00           H  
ATOM   1921 1HG2 ILE A 127       1.791  17.835 -55.947  1.00 24.00           H  
ATOM   1922 2HG2 ILE A 127       0.787  19.295 -55.905  1.00 24.00           H  
ATOM   1923 3HG2 ILE A 127       0.125  17.783 -56.537  1.00 24.00           H  
ATOM   1924 1HD1 ILE A 127       1.249  15.693 -59.556  1.00 24.00           H  
ATOM   1925 2HD1 ILE A 127       0.372  16.132 -58.084  1.00 24.00           H  
ATOM   1926 3HD1 ILE A 127       0.056  16.995 -59.597  1.00 24.00           H  
ATOM   1927  N   SER A 128      -1.046  21.022 -57.349  1.00 20.00           N  
ATOM   1928  CA  SER A 128      -1.389  22.208 -56.570  1.00 20.00           C  
ATOM   1929  C   SER A 128      -0.845  22.124 -55.169  1.00 20.00           C  
ATOM   1930  O   SER A 128      -0.927  21.075 -54.525  1.00 20.00           O  
ATOM   1931  CB  SER A 128      -2.875  22.418 -56.423  1.00 20.00           C  
ATOM   1932  OG  SER A 128      -3.120  23.558 -55.598  1.00 20.00           O  
ATOM   1933  H   SER A 128      -1.732  20.300 -57.515  1.00 24.00           H  
ATOM   1934  HA  SER A 128      -0.954  23.083 -57.055  1.00 24.00           H  
ATOM   1935 1HB  SER A 128      -3.321  22.568 -57.403  1.00 24.00           H  
ATOM   1936 2HB  SER A 128      -3.333  21.535 -55.978  1.00 24.00           H  
ATOM   1937  HG  SER A 128      -2.867  23.333 -54.647  1.00 24.00           H  
ATOM   1938  N   SER A 129      -0.381  23.253 -54.666  1.00 20.00           N  
ATOM   1939  CA  SER A 129       0.049  23.360 -53.286  1.00 20.00           C  
ATOM   1940  C   SER A 129      -1.194  23.399 -52.414  1.00 20.00           C  
ATOM   1941  O   SER A 129      -2.320  23.533 -52.933  1.00 20.00           O  
ATOM   1942  CB  SER A 129       0.904  24.598 -53.099  1.00 20.00           C  
ATOM   1943  OG  SER A 129       0.155  25.767 -53.306  1.00 20.00           O  
ATOM   1944  H   SER A 129      -0.338  24.076 -55.251  1.00 24.00           H  
ATOM   1945  HA  SER A 129       0.634  22.486 -53.010  1.00 24.00           H  
ATOM   1946 1HB  SER A 129       1.318  24.604 -52.086  1.00 24.00           H  
ATOM   1947 2HB  SER A 129       1.742  24.568 -53.793  1.00 24.00           H  
ATOM   1948  HG  SER A 129       0.756  26.501 -53.140  1.00 24.00           H  
ATOM   1949  N   SER A 130      -1.008  23.230 -51.102  1.00 20.00           N  
ATOM   1950  CA  SER A 130      -2.118  23.287 -50.155  1.00 20.00           C  
ATOM   1951  C   SER A 130      -2.474  24.728 -49.802  1.00 20.00           C  
ATOM   1952  O   SER A 130      -1.639  25.628 -49.896  1.00 20.00           O  
ATOM   1953  CB  SER A 130      -1.782  22.524 -48.891  1.00 20.00           C  
ATOM   1954  OG  SER A 130      -1.615  21.149 -49.139  1.00 20.00           O  
ATOM   1955  H   SER A 130      -0.054  23.085 -50.750  1.00 24.00           H  
ATOM   1956  HA  SER A 130      -2.989  22.823 -50.621  1.00 24.00           H  
ATOM   1957 1HB  SER A 130      -0.878  22.942 -48.477  1.00 24.00           H  
ATOM   1958 2HB  SER A 130      -2.567  22.671 -48.155  1.00 24.00           H  
ATOM   1959  HG  SER A 130      -1.387  20.753 -48.294  1.00 24.00           H  
ATOM   1960  N   SER A 131      -3.690  24.944 -49.291  1.00 20.00           N  
ATOM   1961  CA  SER A 131      -4.133  26.273 -48.842  1.00 20.00           C  
ATOM   1962  C   SER A 131      -3.316  26.797 -47.658  1.00 20.00           C  
ATOM   1963  O   SER A 131      -3.259  28.000 -47.396  1.00 20.00           O  
ATOM   1964  CB  SER A 131      -5.596  26.217 -48.463  1.00 20.00           C  
ATOM   1965  OG  SER A 131      -5.786  25.408 -47.333  1.00 20.00           O  
ATOM   1966  H   SER A 131      -4.343  24.176 -49.225  1.00 24.00           H  
ATOM   1967  HA  SER A 131      -4.013  26.970 -49.674  1.00 24.00           H  
ATOM   1968 1HB  SER A 131      -5.956  27.224 -48.256  1.00 24.00           H  
ATOM   1969 2HB  SER A 131      -6.175  25.826 -49.297  1.00 24.00           H  
ATOM   1970  HG  SER A 131      -6.732  25.425 -47.151  1.00 24.00           H  
ATOM   1971  N   SER A 132      -2.659  25.871 -46.967  1.00 20.00           N  
ATOM   1972  CA  SER A 132      -1.797  26.113 -45.819  1.00 20.00           C  
ATOM   1973  C   SER A 132      -0.406  26.578 -46.229  1.00 20.00           C  
ATOM   1974  O   SER A 132       0.421  26.911 -45.377  1.00 20.00           O  
ATOM   1975  CB  SER A 132      -1.613  24.835 -45.041  1.00 20.00           C  
ATOM   1976  OG  SER A 132      -0.833  23.927 -45.788  1.00 20.00           O  
ATOM   1977  H   SER A 132      -2.790  24.918 -47.259  1.00 24.00           H  
ATOM   1978  HA  SER A 132      -2.256  26.877 -45.191  1.00 24.00           H  
ATOM   1979 1HB  SER A 132      -1.121  25.051 -44.094  1.00 24.00           H  
ATOM   1980 2HB  SER A 132      -2.583  24.396 -44.820  1.00 24.00           H  
ATOM   1981  HG  SER A 132      -0.713  23.158 -45.211  1.00 24.00           H  
ATOM   1982  N   GLY A 133      -0.114  26.519 -47.528  1.00 20.00           N  
ATOM   1983  CA  GLY A 133       1.189  26.846 -48.074  1.00 20.00           C  
ATOM   1984  C   GLY A 133       2.073  25.610 -48.207  1.00 20.00           C  
ATOM   1985  O   GLY A 133       3.144  25.652 -48.826  1.00 20.00           O  
ATOM   1986  H   GLY A 133      -0.835  26.259 -48.202  1.00 24.00           H  
ATOM   1987 1HA  GLY A 133       1.040  27.285 -49.059  1.00 24.00           H  
ATOM   1988 2HA  GLY A 133       1.675  27.596 -47.454  1.00 24.00           H  
ATOM   1989  N   LEU A 134       1.625  24.474 -47.672  1.00 20.00           N  
ATOM   1990  CA  LEU A 134       2.442  23.274 -47.760  1.00 20.00           C  
ATOM   1991  C   LEU A 134       2.759  22.935 -49.215  1.00 20.00           C  
ATOM   1992  O   LEU A 134       1.882  22.886 -50.092  1.00 20.00           O  
ATOM   1993  CB  LEU A 134       1.733  22.086 -47.075  1.00 20.00           C  
ATOM   1994  CG  LEU A 134       2.497  20.731 -46.981  1.00 20.00           C  
ATOM   1995  CD1 LEU A 134       3.704  20.856 -46.050  1.00 20.00           C  
ATOM   1996  CD2 LEU A 134       1.529  19.665 -46.467  1.00 20.00           C  
ATOM   1997  H   LEU A 134       0.739  24.461 -47.166  1.00 24.00           H  
ATOM   1998  HA  LEU A 134       3.378  23.472 -47.244  1.00 24.00           H  
ATOM   1999 1HB  LEU A 134       1.466  22.387 -46.066  1.00 24.00           H  
ATOM   2000 2HB  LEU A 134       0.833  21.879 -47.614  1.00 24.00           H  
ATOM   2001  HG  LEU A 134       2.860  20.441 -47.973  1.00 24.00           H  
ATOM   2002 1HD1 LEU A 134       4.217  19.895 -45.998  1.00 24.00           H  
ATOM   2003 2HD1 LEU A 134       4.395  21.602 -46.423  1.00 24.00           H  
ATOM   2004 3HD1 LEU A 134       3.369  21.141 -45.053  1.00 24.00           H  
ATOM   2005 1HD2 LEU A 134       2.044  18.705 -46.408  1.00 24.00           H  
ATOM   2006 2HD2 LEU A 134       1.165  19.943 -45.477  1.00 24.00           H  
ATOM   2007 3HD2 LEU A 134       0.688  19.582 -47.155  1.00 24.00           H  
ATOM   2008  N   ALA A 135       4.048  22.717 -49.470  1.00 20.00           N  
ATOM   2009  CA  ALA A 135       4.551  22.386 -50.790  1.00 20.00           C  
ATOM   2010  C   ALA A 135       3.964  21.084 -51.268  1.00 20.00           C  
ATOM   2011  O   ALA A 135       3.741  20.170 -50.471  1.00 20.00           O  
ATOM   2012  CB  ALA A 135       6.054  22.265 -50.772  1.00 20.00           C  
ATOM   2013  H   ALA A 135       4.716  22.802 -48.719  1.00 24.00           H  
ATOM   2014  HA  ALA A 135       4.258  23.180 -51.478  1.00 24.00           H  
ATOM   2015 1HB  ALA A 135       6.400  22.036 -51.781  1.00 24.00           H  
ATOM   2016 2HB  ALA A 135       6.486  23.186 -50.443  1.00 24.00           H  
ATOM   2017 3HB  ALA A 135       6.356  21.470 -50.097  1.00 24.00           H  
ATOM   2018  N   ALA A 136       3.752  20.961 -52.568  1.00 20.00           N  
ATOM   2019  CA  ALA A 136       3.257  19.701 -53.084  1.00 20.00           C  
ATOM   2020  C   ALA A 136       3.787  19.445 -54.475  1.00 20.00           C  
ATOM   2021  O   ALA A 136       3.661  20.275 -55.374  1.00 20.00           O  
ATOM   2022  CB  ALA A 136       1.744  19.702 -53.093  1.00 20.00           C  
ATOM   2023  H   ALA A 136       3.941  21.732 -53.198  1.00 24.00           H  
ATOM   2024  HA  ALA A 136       3.614  18.903 -52.434  1.00 24.00           H  
ATOM   2025 1HB  ALA A 136       1.379  18.746 -53.457  1.00 24.00           H  
ATOM   2026 2HB  ALA A 136       1.367  19.873 -52.082  1.00 24.00           H  
ATOM   2027 3HB  ALA A 136       1.399  20.485 -53.747  1.00 24.00           H  
ATOM   2028  N   VAL A 137       4.408  18.287 -54.618  1.00 20.00           N  
ATOM   2029  CA  VAL A 137       5.009  17.836 -55.853  1.00 20.00           C  
ATOM   2030  C   VAL A 137       5.220  16.335 -55.785  1.00 20.00           C  
ATOM   2031  O   VAL A 137       5.451  15.806 -54.699  1.00 20.00           O  
ATOM   2032  CB  VAL A 137       6.329  18.594 -56.068  1.00 20.00           C  
ATOM   2033  CG1 VAL A 137       7.313  18.269 -54.970  1.00 20.00           C  
ATOM   2034  CG2 VAL A 137       6.920  18.280 -57.456  1.00 20.00           C  
ATOM   2035  H   VAL A 137       4.461  17.678 -53.812  1.00 24.00           H  
ATOM   2036  HA  VAL A 137       4.338  18.069 -56.678  1.00 24.00           H  
ATOM   2037  HB  VAL A 137       6.128  19.636 -55.991  1.00 24.00           H  
ATOM   2038 1HG1 VAL A 137       8.218  18.849 -55.129  1.00 24.00           H  
ATOM   2039 2HG1 VAL A 137       6.883  18.538 -54.009  1.00 24.00           H  
ATOM   2040 3HG1 VAL A 137       7.561  17.225 -54.963  1.00 24.00           H  
ATOM   2041 1HG2 VAL A 137       7.837  18.844 -57.587  1.00 24.00           H  
ATOM   2042 2HG2 VAL A 137       7.149  17.234 -57.556  1.00 24.00           H  
ATOM   2043 3HG2 VAL A 137       6.203  18.569 -58.230  1.00 24.00           H  
ATOM   2044  N   ILE A 138       5.167  15.651 -56.917  1.00 20.00           N  
ATOM   2045  CA  ILE A 138       5.477  14.233 -56.918  1.00 20.00           C  
ATOM   2046  C   ILE A 138       6.840  14.041 -57.559  1.00 20.00           C  
ATOM   2047  O   ILE A 138       7.026  14.359 -58.733  1.00 20.00           O  
ATOM   2048  CB  ILE A 138       4.400  13.428 -57.666  1.00 20.00           C  
ATOM   2049  CG1 ILE A 138       3.027  13.654 -56.960  1.00 20.00           C  
ATOM   2050  CG2 ILE A 138       4.796  11.933 -57.703  1.00 20.00           C  
ATOM   2051  CD1 ILE A 138       1.830  13.113 -57.704  1.00 20.00           C  
ATOM   2052  H   ILE A 138       4.948  16.123 -57.785  1.00 24.00           H  
ATOM   2053  HA  ILE A 138       5.531  13.873 -55.891  1.00 24.00           H  
ATOM   2054  HB  ILE A 138       4.310  13.804 -58.686  1.00 24.00           H  
ATOM   2055 1HG1 ILE A 138       3.061  13.193 -55.975  1.00 24.00           H  
ATOM   2056 2HG1 ILE A 138       2.874  14.722 -56.833  1.00 24.00           H  
ATOM   2057 1HG2 ILE A 138       4.049  11.359 -58.237  1.00 24.00           H  
ATOM   2058 2HG2 ILE A 138       5.754  11.813 -58.212  1.00 24.00           H  
ATOM   2059 3HG2 ILE A 138       4.882  11.554 -56.683  1.00 24.00           H  
ATOM   2060 1HD1 ILE A 138       0.926  13.335 -57.135  1.00 24.00           H  
ATOM   2061 2HD1 ILE A 138       1.766  13.582 -58.681  1.00 24.00           H  
ATOM   2062 3HD1 ILE A 138       1.912  12.040 -57.829  1.00 24.00           H  
ATOM   2063  N   THR A 139       7.792  13.533 -56.782  1.00 20.00           N  
ATOM   2064  CA  THR A 139       9.163  13.371 -57.243  1.00 20.00           C  
ATOM   2065  C   THR A 139       9.712  11.987 -56.965  1.00 20.00           C  
ATOM   2066  O   THR A 139       9.102  11.179 -56.260  1.00 20.00           O  
ATOM   2067  CB  THR A 139      10.103  14.388 -56.567  1.00 20.00           C  
ATOM   2068  OG1 THR A 139      10.169  14.108 -55.162  1.00 20.00           O  
ATOM   2069  CG2 THR A 139       9.580  15.784 -56.766  1.00 20.00           C  
ATOM   2070  H   THR A 139       7.570  13.286 -55.827  1.00 24.00           H  
ATOM   2071  HA  THR A 139       9.189  13.530 -58.320  1.00 24.00           H  
ATOM   2072  HB  THR A 139      11.103  14.304 -56.995  1.00 24.00           H  
ATOM   2073  HG1 THR A 139      10.885  14.620 -54.765  1.00 24.00           H  
ATOM   2074 1HG2 THR A 139      10.242  16.504 -56.278  1.00 24.00           H  
ATOM   2075 2HG2 THR A 139       9.519  16.008 -57.829  1.00 24.00           H  
ATOM   2076 3HG2 THR A 139       8.606  15.852 -56.330  1.00 24.00           H  
ATOM   2077  N   LEU A 140      10.873  11.721 -57.546  1.00 20.00           N  
ATOM   2078  CA  LEU A 140      11.609  10.491 -57.331  1.00 20.00           C  
ATOM   2079  C   LEU A 140      12.848  10.823 -56.517  1.00 20.00           C  
ATOM   2080  O   LEU A 140      13.331  11.955 -56.576  1.00 20.00           O  
ATOM   2081  CB  LEU A 140      11.993   9.872 -58.675  1.00 20.00           C  
ATOM   2082  CG  LEU A 140      10.813   9.600 -59.653  1.00 20.00           C  
ATOM   2083  CD1 LEU A 140      11.371   9.073 -60.957  1.00 20.00           C  
ATOM   2084  CD2 LEU A 140       9.826   8.602 -59.041  1.00 20.00           C  
ATOM   2085  H   LEU A 140      11.286  12.432 -58.132  1.00 24.00           H  
ATOM   2086  HA  LEU A 140      11.005   9.797 -56.750  1.00 24.00           H  
ATOM   2087 1HB  LEU A 140      12.700  10.537 -59.173  1.00 24.00           H  
ATOM   2088 2HB  LEU A 140      12.499   8.925 -58.488  1.00 24.00           H  
ATOM   2089  HG  LEU A 140      10.291  10.533 -59.863  1.00 24.00           H  
ATOM   2090 1HD1 LEU A 140      10.555   8.896 -61.658  1.00 24.00           H  
ATOM   2091 2HD1 LEU A 140      12.060   9.804 -61.383  1.00 24.00           H  
ATOM   2092 3HD1 LEU A 140      11.905   8.138 -60.779  1.00 24.00           H  
ATOM   2093 1HD2 LEU A 140       9.012   8.426 -59.743  1.00 24.00           H  
ATOM   2094 2HD2 LEU A 140      10.334   7.661 -58.834  1.00 24.00           H  
ATOM   2095 3HD2 LEU A 140       9.410   9.000 -58.117  1.00 24.00           H  
ATOM   2096  N   GLY A 141      13.360   9.854 -55.765  1.00 20.00           N  
ATOM   2097  CA  GLY A 141      14.583  10.046 -54.986  1.00 20.00           C  
ATOM   2098  C   GLY A 141      14.649   9.017 -53.870  1.00 20.00           C  
ATOM   2099  O   GLY A 141      13.748   8.184 -53.740  1.00 20.00           O  
ATOM   2100  H   GLY A 141      12.902   8.953 -55.738  1.00 24.00           H  
ATOM   2101 1HA  GLY A 141      15.456   9.952 -55.633  1.00 24.00           H  
ATOM   2102 2HA  GLY A 141      14.606  11.051 -54.566  1.00 24.00           H  
ATOM   2103  N   LYS A 142      15.718   9.061 -53.082  1.00 20.00           N  
ATOM   2104  CA  LYS A 142      15.892   8.107 -51.978  1.00 20.00           C  
ATOM   2105  C   LYS A 142      16.729   8.655 -50.817  1.00 20.00           C  
ATOM   2106  O   LYS A 142      17.650   9.448 -51.010  1.00 20.00           O  
ATOM   2107  CB  LYS A 142      16.443   6.779 -52.513  1.00 20.00           C  
ATOM   2108  CG  LYS A 142      16.644   5.672 -51.448  1.00 20.00           C  
ATOM   2109  CD  LYS A 142      16.999   4.302 -52.059  1.00 20.00           C  
ATOM   2110  CE  LYS A 142      17.193   3.261 -50.951  1.00 20.00           C  
ATOM   2111  NZ  LYS A 142      17.481   1.878 -51.482  1.00 20.00           N  
ATOM   2112  H   LYS A 142      16.411   9.796 -53.269  1.00 24.00           H  
ATOM   2113  HA  LYS A 142      14.903   7.893 -51.571  1.00 24.00           H  
ATOM   2114 1HB  LYS A 142      15.737   6.386 -53.234  1.00 24.00           H  
ATOM   2115 2HB  LYS A 142      17.347   6.957 -53.040  1.00 24.00           H  
ATOM   2116 1HG  LYS A 142      17.454   5.955 -50.772  1.00 24.00           H  
ATOM   2117 2HG  LYS A 142      15.731   5.565 -50.865  1.00 24.00           H  
ATOM   2118 1HD  LYS A 142      16.189   3.977 -52.711  1.00 24.00           H  
ATOM   2119 2HD  LYS A 142      17.907   4.364 -52.648  1.00 24.00           H  
ATOM   2120 1HE  LYS A 142      18.020   3.576 -50.317  1.00 24.00           H  
ATOM   2121 2HE  LYS A 142      16.285   3.222 -50.350  1.00 24.00           H  
ATOM   2122 1HZ  LYS A 142      17.592   1.239 -50.711  1.00 24.00           H  
ATOM   2123 2HZ  LYS A 142      16.716   1.568 -52.057  1.00 24.00           H  
ATOM   2124 3HZ  LYS A 142      18.347   1.843 -52.048  1.00 24.00           H  
ATOM   2125  N   ILE A 143      16.392   8.232 -49.596  1.00 20.00           N  
ATOM   2126  CA  ILE A 143      17.111   8.665 -48.397  1.00 20.00           C  
ATOM   2127  C   ILE A 143      17.912   7.569 -47.718  1.00 20.00           C  
ATOM   2128  O   ILE A 143      17.411   6.470 -47.464  1.00 20.00           O  
ATOM   2129  CB  ILE A 143      16.139   9.292 -47.359  1.00 20.00           C  
ATOM   2130  CG1 ILE A 143      15.492  10.532 -47.984  1.00 20.00           C  
ATOM   2131  CG2 ILE A 143      16.899   9.654 -46.032  1.00 20.00           C  
ATOM   2132  CD1 ILE A 143      14.336  11.125 -47.223  1.00 20.00           C  
ATOM   2133  H   ILE A 143      15.617   7.588 -49.496  1.00 24.00           H  
ATOM   2134  HA  ILE A 143      17.812   9.435 -48.695  1.00 24.00           H  
ATOM   2135  HB  ILE A 143      15.343   8.586 -47.133  1.00 24.00           H  
ATOM   2136 1HG1 ILE A 143      16.256  11.292 -48.087  1.00 24.00           H  
ATOM   2137 2HG1 ILE A 143      15.132  10.266 -48.968  1.00 24.00           H  
ATOM   2138 1HG2 ILE A 143      16.215  10.089 -45.316  1.00 24.00           H  
ATOM   2139 2HG2 ILE A 143      17.322   8.765 -45.588  1.00 24.00           H  
ATOM   2140 3HG2 ILE A 143      17.698  10.369 -46.247  1.00 24.00           H  
ATOM   2141 1HD1 ILE A 143      13.958  11.992 -47.766  1.00 24.00           H  
ATOM   2142 2HD1 ILE A 143      13.541  10.383 -47.130  1.00 24.00           H  
ATOM   2143 3HD1 ILE A 143      14.650  11.440 -46.236  1.00 24.00           H  
ATOM   2144  N   ILE A 144      19.167   7.886 -47.415  1.00 20.00           N  
ATOM   2145  CA  ILE A 144      20.004   6.957 -46.678  1.00 20.00           C  
ATOM   2146  C   ILE A 144      19.802   7.357 -45.231  1.00 20.00           C  
ATOM   2147  O   ILE A 144      20.317   8.394 -44.778  1.00 20.00           O  
ATOM   2148  CB  ILE A 144      21.498   7.078 -47.037  1.00 20.00           C  
ATOM   2149  CG1 ILE A 144      21.699   6.978 -48.548  1.00 20.00           C  
ATOM   2150  CG2 ILE A 144      22.358   6.048 -46.282  1.00 20.00           C  
ATOM   2151  CD1 ILE A 144      21.208   5.760 -49.197  1.00 20.00           C  
ATOM   2152  H   ILE A 144      19.486   8.826 -47.677  1.00 24.00           H  
ATOM   2153  HA  ILE A 144      19.654   5.934 -46.815  1.00 24.00           H  
ATOM   2154  HB  ILE A 144      21.831   8.030 -46.746  1.00 24.00           H  
ATOM   2155 1HG1 ILE A 144      21.203   7.811 -48.998  1.00 24.00           H  
ATOM   2156 2HG1 ILE A 144      22.765   7.046 -48.755  1.00 24.00           H  
ATOM   2157 1HG2 ILE A 144      23.412   6.194 -46.544  1.00 24.00           H  
ATOM   2158 2HG2 ILE A 144      22.242   6.182 -45.218  1.00 24.00           H  
ATOM   2159 3HG2 ILE A 144      22.062   5.036 -46.545  1.00 24.00           H  
ATOM   2160 1HD1 ILE A 144      21.424   5.827 -50.232  1.00 24.00           H  
ATOM   2161 2HD1 ILE A 144      21.702   4.917 -48.796  1.00 24.00           H  
ATOM   2162 3HD1 ILE A 144      20.135   5.655 -49.060  1.00 24.00           H  
ATOM   2163  N   THR A 145      19.084   6.522 -44.491  1.00 20.00           N  
ATOM   2164  CA  THR A 145      18.653   6.834 -43.134  1.00 20.00           C  
ATOM   2165  C   THR A 145      19.776   6.722 -42.127  1.00 20.00           C  
ATOM   2166  O   THR A 145      19.678   7.216 -41.007  1.00 20.00           O  
ATOM   2167  CB  THR A 145      17.477   5.928 -42.743  1.00 20.00           C  
ATOM   2168  OG1 THR A 145      17.884   4.550 -42.814  1.00 20.00           O  
ATOM   2169  CG2 THR A 145      16.319   6.168 -43.722  1.00 20.00           C  
ATOM   2170  H   THR A 145      18.742   5.664 -44.915  1.00 24.00           H  
ATOM   2171  HA  THR A 145      18.294   7.864 -43.121  1.00 24.00           H  
ATOM   2172  HB  THR A 145      17.154   6.156 -41.727  1.00 24.00           H  
ATOM   2173  HG1 THR A 145      18.488   4.347 -42.076  1.00 24.00           H  
ATOM   2174 1HG2 THR A 145      15.479   5.529 -43.453  1.00 24.00           H  
ATOM   2175 2HG2 THR A 145      16.013   7.212 -43.669  1.00 24.00           H  
ATOM   2176 3HG2 THR A 145      16.633   5.939 -44.739  1.00 24.00           H  
ATOM   2177  N   ASP A 146      20.872   6.126 -42.558  1.00 20.00           N  
ATOM   2178  CA  ASP A 146      22.041   5.970 -41.718  1.00 20.00           C  
ATOM   2179  C   ASP A 146      22.823   7.283 -41.659  1.00 20.00           C  
ATOM   2180  O   ASP A 146      23.565   7.525 -40.707  1.00 20.00           O  
ATOM   2181  CB  ASP A 146      22.933   4.856 -42.252  1.00 20.00           C  
ATOM   2182  CG  ASP A 146      22.290   3.473 -42.159  1.00 20.00           C  
ATOM   2183  OD1 ASP A 146      21.382   3.268 -41.383  1.00 20.00           O  
ATOM   2184  OD2 ASP A 146      22.716   2.629 -42.893  1.00 20.00           O  
ATOM   2185  H   ASP A 146      20.861   5.740 -43.489  1.00 24.00           H  
ATOM   2186  HA  ASP A 146      21.719   5.713 -40.709  1.00 24.00           H  
ATOM   2187 1HB  ASP A 146      23.196   5.057 -43.289  1.00 24.00           H  
ATOM   2188 2HB  ASP A 146      23.865   4.844 -41.686  1.00 24.00           H  
ATOM   2189  N   SER A 147      22.685   8.123 -42.698  1.00 20.00           N  
ATOM   2190  CA  SER A 147      23.397   9.389 -42.769  1.00 20.00           C  
ATOM   2191  C   SER A 147      22.456  10.592 -42.730  1.00 20.00           C  
ATOM   2192  O   SER A 147      22.880  11.692 -42.388  1.00 20.00           O  
ATOM   2193  CB  SER A 147      24.239   9.447 -44.019  1.00 20.00           C  
ATOM   2194  OG  SER A 147      25.275   8.547 -43.976  1.00 20.00           O  
ATOM   2195  H   SER A 147      22.055   7.925 -43.469  1.00 24.00           H  
ATOM   2196  HA  SER A 147      24.064   9.455 -41.910  1.00 24.00           H  
ATOM   2197 1HB  SER A 147      23.617   9.188 -44.837  1.00 24.00           H  
ATOM   2198 2HB  SER A 147      24.622  10.452 -44.180  1.00 24.00           H  
ATOM   2199  HG  SER A 147      25.969   9.000 -43.469  1.00 24.00           H  
ATOM   2200  N   GLY A 148      21.168  10.397 -43.055  1.00 20.00           N  
ATOM   2201  CA  GLY A 148      20.223  11.512 -43.118  1.00 20.00           C  
ATOM   2202  C   GLY A 148      20.364  12.302 -44.417  1.00 20.00           C  
ATOM   2203  O   GLY A 148      20.151  13.517 -44.454  1.00 20.00           O  
ATOM   2204  H   GLY A 148      20.841   9.477 -43.332  1.00 24.00           H  
ATOM   2205 1HA  GLY A 148      19.209  11.119 -43.038  1.00 24.00           H  
ATOM   2206 2HA  GLY A 148      20.381  12.171 -42.266  1.00 24.00           H  
ATOM   2207  N   ILE A 149      20.790  11.616 -45.475  1.00 20.00           N  
ATOM   2208  CA  ILE A 149      21.000  12.285 -46.761  1.00 20.00           C  
ATOM   2209  C   ILE A 149      19.989  11.920 -47.843  1.00 20.00           C  
ATOM   2210  O   ILE A 149      19.692  10.746 -48.082  1.00 20.00           O  
ATOM   2211  CB  ILE A 149      22.440  12.012 -47.261  1.00 20.00           C  
ATOM   2212  CG1 ILE A 149      22.653  10.496 -47.378  1.00 20.00           C  
ATOM   2213  CG2 ILE A 149      23.432  12.651 -46.276  1.00 20.00           C  
ATOM   2214  CD1 ILE A 149      23.920  10.023 -48.001  1.00 20.00           C  
ATOM   2215  H   ILE A 149      20.895  10.604 -45.362  1.00 24.00           H  
ATOM   2216  HA  ILE A 149      20.918  13.357 -46.596  1.00 24.00           H  
ATOM   2217  HB  ILE A 149      22.577  12.445 -48.259  1.00 24.00           H  
ATOM   2218 1HG1 ILE A 149      22.578  10.109 -46.408  1.00 24.00           H  
ATOM   2219 2HG1 ILE A 149      21.882  10.074 -47.975  1.00 24.00           H  
ATOM   2220 1HG2 ILE A 149      24.449  12.492 -46.580  1.00 24.00           H  
ATOM   2221 2HG2 ILE A 149      23.245  13.722 -46.240  1.00 24.00           H  
ATOM   2222 3HG2 ILE A 149      23.288  12.226 -45.285  1.00 24.00           H  
ATOM   2223 1HD1 ILE A 149      23.937   8.938 -48.010  1.00 24.00           H  
ATOM   2224 2HD1 ILE A 149      23.957  10.378 -49.004  1.00 24.00           H  
ATOM   2225 3HD1 ILE A 149      24.775  10.379 -47.445  1.00 24.00           H  
ATOM   2226  N   LEU A 150      19.477  12.941 -48.522  1.00 20.00           N  
ATOM   2227  CA  LEU A 150      18.556  12.733 -49.634  1.00 20.00           C  
ATOM   2228  C   LEU A 150      19.279  12.802 -50.955  1.00 20.00           C  
ATOM   2229  O   LEU A 150      20.021  13.743 -51.217  1.00 20.00           O  
ATOM   2230  CB  LEU A 150      17.429  13.775 -49.630  1.00 20.00           C  
ATOM   2231  CG  LEU A 150      16.454  13.762 -50.880  1.00 20.00           C  
ATOM   2232  CD1 LEU A 150      15.633  12.465 -50.949  1.00 20.00           C  
ATOM   2233  CD2 LEU A 150      15.544  14.955 -50.775  1.00 20.00           C  
ATOM   2234  H   LEU A 150      19.731  13.892 -48.250  1.00 24.00           H  
ATOM   2235  HA  LEU A 150      18.124  11.740 -49.544  1.00 24.00           H  
ATOM   2236 1HB  LEU A 150      16.829  13.631 -48.736  1.00 24.00           H  
ATOM   2237 2HB  LEU A 150      17.882  14.770 -49.578  1.00 24.00           H  
ATOM   2238  HG  LEU A 150      17.038  13.841 -51.802  1.00 24.00           H  
ATOM   2239 1HD1 LEU A 150      14.979  12.496 -51.823  1.00 24.00           H  
ATOM   2240 2HD1 LEU A 150      16.286  11.609 -51.036  1.00 24.00           H  
ATOM   2241 3HD1 LEU A 150      15.033  12.380 -50.058  1.00 24.00           H  
ATOM   2242 1HD2 LEU A 150      14.880  14.982 -51.638  1.00 24.00           H  
ATOM   2243 2HD2 LEU A 150      14.954  14.890 -49.862  1.00 24.00           H  
ATOM   2244 3HD2 LEU A 150      16.144  15.866 -50.755  1.00 24.00           H  
ATOM   2245  N   LEU A 151      19.079  11.797 -51.788  1.00 20.00           N  
ATOM   2246  CA  LEU A 151      19.702  11.787 -53.087  1.00 20.00           C  
ATOM   2247  C   LEU A 151      18.650  11.965 -54.173  1.00 20.00           C  
ATOM   2248  O   LEU A 151      17.516  11.487 -54.060  1.00 20.00           O  
ATOM   2249  CB  LEU A 151      20.463  10.476 -53.326  1.00 20.00           C  
ATOM   2250  CG  LEU A 151      21.728  10.155 -52.433  1.00 20.00           C  
ATOM   2251  CD1 LEU A 151      22.633  11.332 -52.324  1.00 20.00           C  
ATOM   2252  CD2 LEU A 151      21.301   9.646 -51.046  1.00 20.00           C  
ATOM   2253  H   LEU A 151      18.498  11.008 -51.499  1.00 24.00           H  
ATOM   2254  HA  LEU A 151      20.386  12.631 -53.162  1.00 24.00           H  
ATOM   2255 1HB  LEU A 151      19.756   9.666 -53.180  1.00 24.00           H  
ATOM   2256 2HB  LEU A 151      20.786  10.446 -54.363  1.00 24.00           H  
ATOM   2257  HG  LEU A 151      22.297   9.398 -52.938  1.00 24.00           H  
ATOM   2258 1HD1 LEU A 151      23.511  11.056 -51.750  1.00 24.00           H  
ATOM   2259 2HD1 LEU A 151      22.927  11.640 -53.321  1.00 24.00           H  
ATOM   2260 3HD1 LEU A 151      22.138  12.163 -51.817  1.00 24.00           H  
ATOM   2261 1HD2 LEU A 151      22.181   9.397 -50.478  1.00 24.00           H  
ATOM   2262 2HD2 LEU A 151      20.760  10.390 -50.500  1.00 24.00           H  
ATOM   2263 3HD2 LEU A 151      20.675   8.769 -51.149  1.00 24.00           H  
ATOM   2264  N   ALA A 152      19.089  12.552 -55.287  1.00 20.00           N  
ATOM   2265  CA  ALA A 152      18.301  12.823 -56.498  1.00 20.00           C  
ATOM   2266  C   ALA A 152      17.713  11.579 -57.177  1.00 20.00           C  
ATOM   2267  O   ALA A 152      16.808  11.697 -57.999  1.00 20.00           O  
ATOM   2268  CB  ALA A 152      19.172  13.550 -57.512  1.00 20.00           C  
ATOM   2269  H   ALA A 152      20.038  12.900 -55.274  1.00 24.00           H  
ATOM   2270  HA  ALA A 152      17.473  13.474 -56.213  1.00 24.00           H  
ATOM   2271 1HB  ALA A 152      18.574  13.797 -58.382  1.00 24.00           H  
ATOM   2272 2HB  ALA A 152      19.561  14.474 -57.073  1.00 24.00           H  
ATOM   2273 3HB  ALA A 152      20.004  12.920 -57.816  1.00 24.00           H  
ATOM   2274  N   GLU A 153      18.288  10.413 -56.910  1.00 20.00           N  
ATOM   2275  CA  GLU A 153      17.867   9.163 -57.542  1.00 20.00           C  
ATOM   2276  C   GLU A 153      18.220   7.951 -56.691  1.00 20.00           C  
ATOM   2277  O   GLU A 153      19.145   8.001 -55.877  1.00 20.00           O  
ATOM   2278  CB  GLU A 153      18.494   9.089 -58.939  1.00 20.00           C  
ATOM   2279  CG  GLU A 153      18.181   7.872 -59.833  1.00 20.00           C  
ATOM   2280  CD  GLU A 153      16.722   7.650 -60.123  1.00 20.00           C  
ATOM   2281  OE1 GLU A 153      16.027   7.237 -59.213  1.00 20.00           O  
ATOM   2282  OE2 GLU A 153      16.305   7.868 -61.231  1.00 20.00           O  
ATOM   2283  H   GLU A 153      19.001  10.407 -56.199  1.00 24.00           H  
ATOM   2284  HA  GLU A 153      16.781   9.187 -57.659  1.00 24.00           H  
ATOM   2285 1HB  GLU A 153      18.111   9.911 -59.476  1.00 24.00           H  
ATOM   2286 2HB  GLU A 153      19.571   9.205 -58.872  1.00 24.00           H  
ATOM   2287 1HG  GLU A 153      18.683   8.042 -60.787  1.00 24.00           H  
ATOM   2288 2HG  GLU A 153      18.607   6.991 -59.419  1.00 24.00           H  
ATOM   2289  N   ILE A 154      17.509   6.846 -56.923  1.00 20.00           N  
ATOM   2290  CA  ILE A 154      17.757   5.591 -56.218  1.00 20.00           C  
ATOM   2291  C   ILE A 154      19.154   5.067 -56.499  1.00 20.00           C  
ATOM   2292  O   ILE A 154      19.803   4.565 -55.591  1.00 20.00           O  
ATOM   2293  CB  ILE A 154      16.719   4.512 -56.589  1.00 20.00           C  
ATOM   2294  CG1 ILE A 154      15.340   4.931 -56.014  1.00 20.00           C  
ATOM   2295  CG2 ILE A 154      17.178   3.127 -56.019  1.00 20.00           C  
ATOM   2296  CD1 ILE A 154      14.161   4.132 -56.536  1.00 20.00           C  
ATOM   2297  H   ILE A 154      16.775   6.904 -57.634  1.00 24.00           H  
ATOM   2298  HA  ILE A 154      17.673   5.775 -55.155  1.00 24.00           H  
ATOM   2299  HB  ILE A 154      16.619   4.451 -57.673  1.00 24.00           H  
ATOM   2300 1HG1 ILE A 154      15.365   4.824 -54.940  1.00 24.00           H  
ATOM   2301 2HG1 ILE A 154      15.169   5.982 -56.253  1.00 24.00           H  
ATOM   2302 1HG2 ILE A 154      16.453   2.362 -56.268  1.00 24.00           H  
ATOM   2303 2HG2 ILE A 154      18.138   2.829 -56.439  1.00 24.00           H  
ATOM   2304 3HG2 ILE A 154      17.274   3.192 -54.938  1.00 24.00           H  
ATOM   2305 1HD1 ILE A 154      13.248   4.509 -56.076  1.00 24.00           H  
ATOM   2306 2HD1 ILE A 154      14.094   4.245 -57.619  1.00 24.00           H  
ATOM   2307 3HD1 ILE A 154      14.272   3.082 -56.291  1.00 24.00           H  
ATOM   2308  N   GLU A 155      19.583   5.104 -57.750  1.00 20.00           N  
ATOM   2309  CA  GLU A 155      20.910   4.628 -58.113  1.00 20.00           C  
ATOM   2310  C   GLU A 155      22.003   5.458 -57.428  1.00 20.00           C  
ATOM   2311  O   GLU A 155      23.014   4.908 -56.965  1.00 20.00           O  
ATOM   2312  CB  GLU A 155      21.044   4.672 -59.632  1.00 20.00           C  
ATOM   2313  CG  GLU A 155      20.168   3.623 -60.341  1.00 20.00           C  
ATOM   2314  CD  GLU A 155      20.130   3.771 -61.843  1.00 20.00           C  
ATOM   2315  OE1 GLU A 155      20.573   4.783 -62.331  1.00 20.00           O  
ATOM   2316  OE2 GLU A 155      19.651   2.887 -62.504  1.00 20.00           O  
ATOM   2317  H   GLU A 155      18.970   5.476 -58.461  1.00 24.00           H  
ATOM   2318  HA  GLU A 155      21.008   3.594 -57.786  1.00 24.00           H  
ATOM   2319 1HB  GLU A 155      20.759   5.660 -59.997  1.00 24.00           H  
ATOM   2320 2HB  GLU A 155      22.082   4.503 -59.913  1.00 24.00           H  
ATOM   2321 1HG  GLU A 155      20.546   2.631 -60.094  1.00 24.00           H  
ATOM   2322 2HG  GLU A 155      19.153   3.697 -59.951  1.00 24.00           H  
ATOM   2323  N   ASN A 156      21.783   6.773 -57.323  1.00 20.00           N  
ATOM   2324  CA  ASN A 156      22.744   7.639 -56.656  1.00 20.00           C  
ATOM   2325  C   ASN A 156      22.760   7.302 -55.166  1.00 20.00           C  
ATOM   2326  O   ASN A 156      23.819   7.314 -54.536  1.00 20.00           O  
ATOM   2327  CB  ASN A 156      22.424   9.098 -56.923  1.00 20.00           C  
ATOM   2328  CG  ASN A 156      22.775   9.513 -58.351  1.00 20.00           C  
ATOM   2329  OD1 ASN A 156      23.625   8.889 -58.999  1.00 20.00           O  
ATOM   2330  ND2 ASN A 156      22.136  10.542 -58.847  1.00 20.00           N  
ATOM   2331  H   ASN A 156      20.951   7.160 -57.747  1.00 24.00           H  
ATOM   2332  HA  ASN A 156      23.740   7.425 -57.046  1.00 24.00           H  
ATOM   2333 1HB  ASN A 156      21.359   9.269 -56.757  1.00 24.00           H  
ATOM   2334 2HB  ASN A 156      22.969   9.726 -56.222  1.00 24.00           H  
ATOM   2335 1HD2 ASN A 156      22.337  10.858 -59.792  1.00 24.00           H  
ATOM   2336 2HD2 ASN A 156      21.454  11.025 -58.304  1.00 24.00           H  
ATOM   2337  N   ALA A 157      21.581   6.984 -54.612  1.00 20.00           N  
ATOM   2338  CA  ALA A 157      21.461   6.567 -53.223  1.00 20.00           C  
ATOM   2339  C   ALA A 157      22.195   5.259 -52.985  1.00 20.00           C  
ATOM   2340  O   ALA A 157      22.916   5.127 -51.994  1.00 20.00           O  
ATOM   2341  CB  ALA A 157      20.010   6.441 -52.852  1.00 20.00           C  
ATOM   2342  H   ALA A 157      20.734   7.084 -55.175  1.00 24.00           H  
ATOM   2343  HA  ALA A 157      21.911   7.310 -52.598  1.00 24.00           H  
ATOM   2344 1HB  ALA A 157      19.898   6.156 -51.821  1.00 24.00           H  
ATOM   2345 2HB  ALA A 157      19.535   7.396 -53.015  1.00 24.00           H  
ATOM   2346 3HB  ALA A 157      19.554   5.702 -53.472  1.00 24.00           H  
ATOM   2347  N   GLU A 158      22.117   4.315 -53.919  1.00 20.00           N  
ATOM   2348  CA  GLU A 158      22.828   3.071 -53.688  1.00 20.00           C  
ATOM   2349  C   GLU A 158      24.322   3.374 -53.600  1.00 20.00           C  
ATOM   2350  O   GLU A 158      25.022   2.819 -52.755  1.00 20.00           O  
ATOM   2351  CB  GLU A 158      22.526   2.055 -54.788  1.00 20.00           C  
ATOM   2352  CG  GLU A 158      21.081   1.533 -54.775  1.00 20.00           C  
ATOM   2353  CD  GLU A 158      20.714   0.690 -53.580  1.00 20.00           C  
ATOM   2354  OE1 GLU A 158      21.341  -0.317 -53.366  1.00 20.00           O  
ATOM   2355  OE2 GLU A 158      19.828   1.090 -52.841  1.00 20.00           O  
ATOM   2356  H   GLU A 158      21.480   4.430 -54.714  1.00 24.00           H  
ATOM   2357  HA  GLU A 158      22.498   2.649 -52.740  1.00 24.00           H  
ATOM   2358 1HB  GLU A 158      22.704   2.513 -55.761  1.00 24.00           H  
ATOM   2359 2HB  GLU A 158      23.198   1.204 -54.695  1.00 24.00           H  
ATOM   2360 1HG  GLU A 158      20.412   2.377 -54.793  1.00 24.00           H  
ATOM   2361 2HG  GLU A 158      20.909   0.959 -55.684  1.00 24.00           H  
ATOM   2362  N   ALA A 159      24.820   4.297 -54.432  1.00 20.00           N  
ATOM   2363  CA  ALA A 159      26.221   4.700 -54.324  1.00 20.00           C  
ATOM   2364  C   ALA A 159      26.486   5.383 -52.963  1.00 20.00           C  
ATOM   2365  O   ALA A 159      27.492   5.115 -52.296  1.00 20.00           O  
ATOM   2366  CB  ALA A 159      26.593   5.636 -55.465  1.00 20.00           C  
ATOM   2367  H   ALA A 159      24.216   4.676 -55.171  1.00 24.00           H  
ATOM   2368  HA  ALA A 159      26.837   3.803 -54.381  1.00 24.00           H  
ATOM   2369 1HB  ALA A 159      27.644   5.909 -55.388  1.00 24.00           H  
ATOM   2370 2HB  ALA A 159      26.415   5.132 -56.413  1.00 24.00           H  
ATOM   2371 3HB  ALA A 159      25.985   6.531 -55.417  1.00 24.00           H  
ATOM   2372  N   ALA A 160      25.530   6.214 -52.524  1.00 20.00           N  
ATOM   2373  CA  ALA A 160      25.633   6.976 -51.282  1.00 20.00           C  
ATOM   2374  C   ALA A 160      25.396   6.119 -50.058  1.00 20.00           C  
ATOM   2375  O   ALA A 160      25.701   6.519 -48.945  1.00 20.00           O  
ATOM   2376  CB  ALA A 160      24.650   8.112 -51.280  1.00 20.00           C  
ATOM   2377  H   ALA A 160      24.741   6.407 -53.150  1.00 24.00           H  
ATOM   2378  HA  ALA A 160      26.645   7.369 -51.223  1.00 24.00           H  
ATOM   2379 1HB  ALA A 160      24.773   8.677 -50.375  1.00 24.00           H  
ATOM   2380 2HB  ALA A 160      24.824   8.750 -52.146  1.00 24.00           H  
ATOM   2381 3HB  ALA A 160      23.663   7.701 -51.322  1.00 24.00           H  
ATOM   2382  N   MET A 161      24.971   4.892 -50.264  1.00 20.00           N  
ATOM   2383  CA  MET A 161      24.708   3.928 -49.211  1.00 20.00           C  
ATOM   2384  C   MET A 161      25.928   3.706 -48.323  1.00 20.00           C  
ATOM   2385  O   MET A 161      25.788   3.226 -47.200  1.00 20.00           O  
ATOM   2386  CB  MET A 161      24.279   2.609 -49.833  1.00 20.00           C  
ATOM   2387  CG  MET A 161      23.656   1.584 -48.903  1.00 20.00           C  
ATOM   2388  SD  MET A 161      22.110   2.160 -48.171  1.00 20.00           S  
ATOM   2389  CE  MET A 161      21.001   2.222 -49.602  1.00 20.00           C  
ATOM   2390  H   MET A 161      24.713   4.645 -51.221  1.00 24.00           H  
ATOM   2391  HA  MET A 161      23.911   4.313 -48.585  1.00 24.00           H  
ATOM   2392 1HB  MET A 161      23.596   2.808 -50.633  1.00 24.00           H  
ATOM   2393 2HB  MET A 161      25.157   2.139 -50.282  1.00 24.00           H  
ATOM   2394 1HG  MET A 161      23.450   0.675 -49.468  1.00 24.00           H  
ATOM   2395 2HG  MET A 161      24.347   1.333 -48.101  1.00 24.00           H  
ATOM   2396 1HE  MET A 161      20.019   2.550 -49.274  1.00 24.00           H  
ATOM   2397 2HE  MET A 161      21.376   2.921 -50.347  1.00 24.00           H  
ATOM   2398 3HE  MET A 161      20.922   1.228 -50.054  1.00 24.00           H  
ATOM   2399  N   THR A 162      27.134   4.026 -48.817  1.00 20.00           N  
ATOM   2400  CA  THR A 162      28.363   3.837 -48.045  1.00 20.00           C  
ATOM   2401  C   THR A 162      28.689   5.050 -47.157  1.00 20.00           C  
ATOM   2402  O   THR A 162      29.731   5.081 -46.493  1.00 20.00           O  
ATOM   2403  CB  THR A 162      29.552   3.534 -48.967  1.00 20.00           C  
ATOM   2404  OG1 THR A 162      29.755   4.627 -49.869  1.00 20.00           O  
ATOM   2405  CG2 THR A 162      29.252   2.281 -49.765  1.00 20.00           C  
ATOM   2406  H   THR A 162      27.208   4.420 -49.769  1.00 24.00           H  
ATOM   2407  HA  THR A 162      28.220   2.979 -47.388  1.00 24.00           H  
ATOM   2408  HB  THR A 162      30.451   3.389 -48.370  1.00 24.00           H  
ATOM   2409  HG1 THR A 162      30.618   4.545 -50.287  1.00 24.00           H  
ATOM   2410 1HG2 THR A 162      30.091   2.061 -50.424  1.00 24.00           H  
ATOM   2411 2HG2 THR A 162      29.093   1.447 -49.085  1.00 24.00           H  
ATOM   2412 3HG2 THR A 162      28.354   2.437 -50.364  1.00 24.00           H  
ATOM   2413  N   ALA A 163      27.794   6.038 -47.163  1.00 20.00           N  
ATOM   2414  CA  ALA A 163      27.867   7.261 -46.378  1.00 20.00           C  
ATOM   2415  C   ALA A 163      27.823   6.939 -44.887  1.00 20.00           C  
ATOM   2416  O   ALA A 163      27.327   5.892 -44.463  1.00 20.00           O  
ATOM   2417  CB  ALA A 163      26.729   8.202 -46.751  1.00 20.00           C  
ATOM   2418  H   ALA A 163      26.983   5.939 -47.772  1.00 24.00           H  
ATOM   2419  HA  ALA A 163      28.818   7.752 -46.590  1.00 24.00           H  
ATOM   2420 1HB  ALA A 163      26.795   9.113 -46.174  1.00 24.00           H  
ATOM   2421 2HB  ALA A 163      26.789   8.441 -47.809  1.00 24.00           H  
ATOM   2422 3HB  ALA A 163      25.779   7.711 -46.541  1.00 24.00           H  
ATOM   2423  N   VAL A 164      28.372   7.845 -44.094  1.00 20.00           N  
ATOM   2424  CA  VAL A 164      28.423   7.702 -42.641  1.00 20.00           C  
ATOM   2425  C   VAL A 164      27.723   8.882 -41.981  1.00 20.00           C  
ATOM   2426  O   VAL A 164      27.271   9.789 -42.674  1.00 20.00           O  
ATOM   2427  CB  VAL A 164      29.885   7.576 -42.168  1.00 20.00           C  
ATOM   2428  CG1 VAL A 164      30.518   6.331 -42.792  1.00 20.00           C  
ATOM   2429  CG2 VAL A 164      30.671   8.813 -42.576  1.00 20.00           C  
ATOM   2430  H   VAL A 164      28.742   8.689 -44.527  1.00 24.00           H  
ATOM   2431  HA  VAL A 164      27.894   6.790 -42.362  1.00 24.00           H  
ATOM   2432  HB  VAL A 164      29.902   7.462 -41.082  1.00 24.00           H  
ATOM   2433 1HG1 VAL A 164      31.547   6.228 -42.451  1.00 24.00           H  
ATOM   2434 2HG1 VAL A 164      29.948   5.450 -42.497  1.00 24.00           H  
ATOM   2435 3HG1 VAL A 164      30.509   6.413 -43.881  1.00 24.00           H  
ATOM   2436 1HG2 VAL A 164      31.700   8.719 -42.234  1.00 24.00           H  
ATOM   2437 2HG2 VAL A 164      30.660   8.901 -43.657  1.00 24.00           H  
ATOM   2438 3HG2 VAL A 164      30.229   9.695 -42.141  1.00 24.00           H  
ATOM   2439  N   ASP A 165      27.571   8.864 -40.659  1.00 20.00           N  
ATOM   2440  CA  ASP A 165      26.890   9.951 -39.966  1.00 20.00           C  
ATOM   2441  C   ASP A 165      27.798  11.121 -39.558  1.00 20.00           C  
ATOM   2442  O   ASP A 165      27.341  12.098 -38.961  1.00 20.00           O  
ATOM   2443  CB  ASP A 165      26.171   9.366 -38.758  1.00 20.00           C  
ATOM   2444  CG  ASP A 165      27.143   8.650 -37.833  1.00 20.00           C  
ATOM   2445  OD1 ASP A 165      28.165   8.188 -38.347  1.00 20.00           O  
ATOM   2446  OD2 ASP A 165      26.887   8.548 -36.658  1.00 20.00           O  
ATOM   2447  H   ASP A 165      27.939   8.102 -40.081  1.00 24.00           H  
ATOM   2448  HA  ASP A 165      26.130  10.348 -40.639  1.00 24.00           H  
ATOM   2449 1HB  ASP A 165      25.670  10.161 -38.207  1.00 24.00           H  
ATOM   2450 2HB  ASP A 165      25.404   8.659 -39.094  1.00 24.00           H  
ATOM   2451  N   PHE A 166      29.066  11.039 -39.929  1.00 20.00           N  
ATOM   2452  CA  PHE A 166      30.036  12.095 -39.688  1.00 20.00           C  
ATOM   2453  C   PHE A 166      29.601  13.308 -40.504  1.00 20.00           C  
ATOM   2454  O   PHE A 166      29.245  13.154 -41.680  1.00 20.00           O  
ATOM   2455  CB  PHE A 166      31.446  11.638 -40.057  1.00 20.00           C  
ATOM   2456  CG  PHE A 166      32.492  12.641 -39.758  1.00 20.00           C  
ATOM   2457  CD1 PHE A 166      32.907  12.865 -38.455  1.00 20.00           C  
ATOM   2458  CD2 PHE A 166      33.073  13.360 -40.771  1.00 20.00           C  
ATOM   2459  CE1 PHE A 166      33.875  13.800 -38.181  1.00 20.00           C  
ATOM   2460  CE2 PHE A 166      34.046  14.297 -40.502  1.00 20.00           C  
ATOM   2461  CZ  PHE A 166      34.444  14.517 -39.205  1.00 20.00           C  
ATOM   2462  H   PHE A 166      29.349  10.188 -40.389  1.00 24.00           H  
ATOM   2463  HA  PHE A 166      30.016  12.360 -38.629  1.00 24.00           H  
ATOM   2464 1HB  PHE A 166      31.685  10.720 -39.517  1.00 24.00           H  
ATOM   2465 2HB  PHE A 166      31.490  11.415 -41.116  1.00 24.00           H  
ATOM   2466  HD1 PHE A 166      32.458  12.293 -37.640  1.00 24.00           H  
ATOM   2467  HD2 PHE A 166      32.754  13.172 -41.792  1.00 24.00           H  
ATOM   2468  HE1 PHE A 166      34.196  13.971 -37.152  1.00 24.00           H  
ATOM   2469  HE2 PHE A 166      34.511  14.863 -41.308  1.00 24.00           H  
ATOM   2470  HZ  PHE A 166      35.215  15.257 -38.989  1.00 24.00           H  
ATOM   2471  N   GLN A 167      29.672  14.503 -39.913  1.00 20.00           N  
ATOM   2472  CA  GLN A 167      29.231  15.730 -40.575  1.00 20.00           C  
ATOM   2473  C   GLN A 167      29.718  15.892 -42.008  1.00 20.00           C  
ATOM   2474  O   GLN A 167      28.938  16.253 -42.887  1.00 20.00           O  
ATOM   2475  CB  GLN A 167      29.708  16.947 -39.783  1.00 20.00           C  
ATOM   2476  CG  GLN A 167      29.170  18.295 -40.277  1.00 20.00           C  
ATOM   2477  CD  GLN A 167      27.690  18.415 -40.037  1.00 20.00           C  
ATOM   2478  OE1 GLN A 167      27.163  17.774 -39.126  1.00 20.00           O  
ATOM   2479  NE2 GLN A 167      27.004  19.240 -40.796  1.00 20.00           N  
ATOM   2480  H   GLN A 167      29.973  14.559 -38.948  1.00 24.00           H  
ATOM   2481  HA  GLN A 167      28.141  15.723 -40.586  1.00 24.00           H  
ATOM   2482 1HB  GLN A 167      29.418  16.835 -38.739  1.00 24.00           H  
ATOM   2483 2HB  GLN A 167      30.796  16.997 -39.812  1.00 24.00           H  
ATOM   2484 1HG  GLN A 167      29.663  19.094 -39.735  1.00 24.00           H  
ATOM   2485 2HG  GLN A 167      29.352  18.412 -41.348  1.00 24.00           H  
ATOM   2486 1HE2 GLN A 167      26.018  19.337 -40.640  1.00 24.00           H  
ATOM   2487 2HE2 GLN A 167      27.464  19.789 -41.539  1.00 24.00           H  
ATOM   2488  N   ALA A 168      30.982  15.610 -42.295  1.00 20.00           N  
ATOM   2489  CA  ALA A 168      31.435  15.815 -43.665  1.00 20.00           C  
ATOM   2490  C   ALA A 168      30.632  14.983 -44.663  1.00 20.00           C  
ATOM   2491  O   ALA A 168      30.407  15.433 -45.782  1.00 20.00           O  
ATOM   2492  CB  ALA A 168      32.904  15.484 -43.815  1.00 20.00           C  
ATOM   2493  H   ALA A 168      31.613  15.292 -41.570  1.00 24.00           H  
ATOM   2494  HA  ALA A 168      31.284  16.869 -43.908  1.00 24.00           H  
ATOM   2495 1HB  ALA A 168      33.211  15.684 -44.838  1.00 24.00           H  
ATOM   2496 2HB  ALA A 168      33.484  16.103 -43.134  1.00 24.00           H  
ATOM   2497 3HB  ALA A 168      33.069  14.442 -43.595  1.00 24.00           H  
ATOM   2498  N   SER A 169      30.233  13.763 -44.283  1.00 20.00           N  
ATOM   2499  CA  SER A 169      29.475  12.871 -45.151  1.00 20.00           C  
ATOM   2500  C   SER A 169      28.096  13.469 -45.367  1.00 20.00           C  
ATOM   2501  O   SER A 169      27.568  13.496 -46.484  1.00 20.00           O  
ATOM   2502  CB  SER A 169      29.406  11.492 -44.536  1.00 20.00           C  
ATOM   2503  OG  SER A 169      28.702  10.588 -45.343  1.00 20.00           O  
ATOM   2504  H   SER A 169      30.395  13.449 -43.329  1.00 24.00           H  
ATOM   2505  HA  SER A 169      29.979  12.802 -46.114  1.00 24.00           H  
ATOM   2506 1HB  SER A 169      30.417  11.138 -44.388  1.00 24.00           H  
ATOM   2507 2HB  SER A 169      28.935  11.549 -43.560  1.00 24.00           H  
ATOM   2508  HG  SER A 169      27.766  10.788 -45.189  1.00 24.00           H  
ATOM   2509  N   LEU A 170      27.509  13.950 -44.274  1.00 20.00           N  
ATOM   2510  CA  LEU A 170      26.187  14.561 -44.308  1.00 20.00           C  
ATOM   2511  C   LEU A 170      26.153  15.726 -45.288  1.00 20.00           C  
ATOM   2512  O   LEU A 170      25.226  15.844 -46.096  1.00 20.00           O  
ATOM   2513  CB  LEU A 170      25.812  15.064 -42.905  1.00 20.00           C  
ATOM   2514  CG  LEU A 170      24.476  15.835 -42.728  1.00 20.00           C  
ATOM   2515  CD1 LEU A 170      23.276  14.957 -43.087  1.00 20.00           C  
ATOM   2516  CD2 LEU A 170      24.404  16.304 -41.279  1.00 20.00           C  
ATOM   2517  H   LEU A 170      28.011  13.850 -43.382  1.00 24.00           H  
ATOM   2518  HA  LEU A 170      25.476  13.805 -44.626  1.00 24.00           H  
ATOM   2519 1HB  LEU A 170      25.797  14.207 -42.230  1.00 24.00           H  
ATOM   2520 2HB  LEU A 170      26.590  15.731 -42.571  1.00 24.00           H  
ATOM   2521  HG  LEU A 170      24.463  16.703 -43.389  1.00 24.00           H  
ATOM   2522 1HD1 LEU A 170      22.352  15.517 -42.953  1.00 24.00           H  
ATOM   2523 2HD1 LEU A 170      23.339  14.640 -44.116  1.00 24.00           H  
ATOM   2524 3HD1 LEU A 170      23.261  14.087 -42.444  1.00 24.00           H  
ATOM   2525 1HD2 LEU A 170      23.485  16.867 -41.119  1.00 24.00           H  
ATOM   2526 2HD2 LEU A 170      24.420  15.437 -40.614  1.00 24.00           H  
ATOM   2527 3HD2 LEU A 170      25.260  16.937 -41.063  1.00 24.00           H  
ATOM   2528  N   GLU A 171      27.165  16.593 -45.222  1.00 20.00           N  
ATOM   2529  CA  GLU A 171      27.193  17.727 -46.124  1.00 20.00           C  
ATOM   2530  C   GLU A 171      27.550  17.320 -47.556  1.00 20.00           C  
ATOM   2531  O   GLU A 171      26.891  17.756 -48.500  1.00 20.00           O  
ATOM   2532  CB  GLU A 171      28.164  18.791 -45.616  1.00 20.00           C  
ATOM   2533  CG  GLU A 171      27.699  19.450 -44.332  1.00 20.00           C  
ATOM   2534  CD  GLU A 171      28.574  20.551 -43.860  1.00 20.00           C  
ATOM   2535  OE1 GLU A 171      29.597  20.799 -44.456  1.00 20.00           O  
ATOM   2536  OE2 GLU A 171      28.205  21.165 -42.872  1.00 20.00           O  
ATOM   2537  H   GLU A 171      27.892  16.462 -44.512  1.00 24.00           H  
ATOM   2538  HA  GLU A 171      26.197  18.166 -46.141  1.00 24.00           H  
ATOM   2539 1HB  GLU A 171      29.137  18.328 -45.425  1.00 24.00           H  
ATOM   2540 2HB  GLU A 171      28.301  19.561 -46.373  1.00 24.00           H  
ATOM   2541 1HG  GLU A 171      26.694  19.841 -44.481  1.00 24.00           H  
ATOM   2542 2HG  GLU A 171      27.645  18.678 -43.562  1.00 24.00           H  
ATOM   2543  N   LYS A 172      28.545  16.446 -47.734  1.00 20.00           N  
ATOM   2544  CA  LYS A 172      28.964  16.028 -49.070  1.00 20.00           C  
ATOM   2545  C   LYS A 172      27.862  15.361 -49.866  1.00 20.00           C  
ATOM   2546  O   LYS A 172      27.716  15.625 -51.053  1.00 20.00           O  
ATOM   2547  CB  LYS A 172      30.187  15.120 -48.997  1.00 20.00           C  
ATOM   2548  CG  LYS A 172      31.495  15.838 -48.668  1.00 20.00           C  
ATOM   2549  CD  LYS A 172      32.656  14.854 -48.563  1.00 20.00           C  
ATOM   2550  CE  LYS A 172      33.965  15.572 -48.246  1.00 20.00           C  
ATOM   2551  NZ  LYS A 172      35.117  14.621 -48.120  1.00 20.00           N  
ATOM   2552  H   LYS A 172      29.061  16.099 -46.926  1.00 24.00           H  
ATOM   2553  HA  LYS A 172      29.255  16.922 -49.619  1.00 24.00           H  
ATOM   2554 1HB  LYS A 172      30.022  14.372 -48.219  1.00 24.00           H  
ATOM   2555 2HB  LYS A 172      30.299  14.594 -49.916  1.00 24.00           H  
ATOM   2556 1HG  LYS A 172      31.711  16.539 -49.476  1.00 24.00           H  
ATOM   2557 2HG  LYS A 172      31.401  16.405 -47.751  1.00 24.00           H  
ATOM   2558 1HD  LYS A 172      32.442  14.141 -47.764  1.00 24.00           H  
ATOM   2559 2HD  LYS A 172      32.763  14.307 -49.498  1.00 24.00           H  
ATOM   2560 1HE  LYS A 172      34.179  16.283 -49.041  1.00 24.00           H  
ATOM   2561 2HE  LYS A 172      33.851  16.114 -47.308  1.00 24.00           H  
ATOM   2562 1HZ  LYS A 172      35.959  15.140 -47.909  1.00 24.00           H  
ATOM   2563 2HZ  LYS A 172      34.934  13.963 -47.376  1.00 24.00           H  
ATOM   2564 3HZ  LYS A 172      35.243  14.119 -48.988  1.00 24.00           H  
ATOM   2565  N   TYR A 173      27.022  14.565 -49.219  1.00 20.00           N  
ATOM   2566  CA  TYR A 173      25.932  13.906 -49.922  1.00 20.00           C  
ATOM   2567  C   TYR A 173      24.596  14.627 -49.779  1.00 20.00           C  
ATOM   2568  O   TYR A 173      23.546  14.070 -50.092  1.00 20.00           O  
ATOM   2569  CB  TYR A 173      25.751  12.485 -49.454  1.00 20.00           C  
ATOM   2570  CG  TYR A 173      26.793  11.513 -49.858  1.00 20.00           C  
ATOM   2571  CD1 TYR A 173      27.819  11.177 -49.003  1.00 20.00           C  
ATOM   2572  CD2 TYR A 173      26.697  10.922 -51.088  1.00 20.00           C  
ATOM   2573  CE1 TYR A 173      28.755  10.254 -49.399  1.00 20.00           C  
ATOM   2574  CE2 TYR A 173      27.622  10.008 -51.491  1.00 20.00           C  
ATOM   2575  CZ  TYR A 173      28.651   9.669 -50.655  1.00 20.00           C  
ATOM   2576  OH  TYR A 173      29.582   8.747 -51.056  1.00 20.00           O  
ATOM   2577  H   TYR A 173      27.178  14.352 -48.226  1.00 24.00           H  
ATOM   2578  HA  TYR A 173      26.186  13.883 -50.972  1.00 24.00           H  
ATOM   2579 1HB  TYR A 173      25.706  12.487 -48.380  1.00 24.00           H  
ATOM   2580 2HB  TYR A 173      24.810  12.143 -49.834  1.00 24.00           H  
ATOM   2581  HD1 TYR A 173      27.892  11.637 -48.022  1.00 24.00           H  
ATOM   2582  HD2 TYR A 173      25.881  11.179 -51.743  1.00 24.00           H  
ATOM   2583  HE1 TYR A 173      29.571   9.982 -48.729  1.00 24.00           H  
ATOM   2584  HE2 TYR A 173      27.537   9.544 -52.475  1.00 24.00           H  
ATOM   2585  HH  TYR A 173      29.404   8.483 -51.963  1.00 24.00           H  
ATOM   2586  N   GLY A 174      24.613  15.868 -49.301  1.00 20.00           N  
ATOM   2587  CA  GLY A 174      23.393  16.635 -49.109  1.00 20.00           C  
ATOM   2588  C   GLY A 174      23.066  17.501 -50.318  1.00 20.00           C  
ATOM   2589  O   GLY A 174      22.149  18.334 -50.263  1.00 20.00           O  
ATOM   2590  H   GLY A 174      25.500  16.321 -49.055  1.00 24.00           H  
ATOM   2591 1HA  GLY A 174      22.566  15.955 -48.910  1.00 24.00           H  
ATOM   2592 2HA  GLY A 174      23.514  17.264 -48.227  1.00 24.00           H  
ATOM   2593  N   ILE A 175      23.801  17.289 -51.407  1.00 20.00           N  
ATOM   2594  CA  ILE A 175      23.722  18.072 -52.628  1.00 20.00           C  
ATOM   2595  C   ILE A 175      23.384  17.194 -53.825  1.00 20.00           C  
ATOM   2596  O   ILE A 175      23.541  15.976 -53.757  1.00 20.00           O  
ATOM   2597  CB  ILE A 175      25.131  18.669 -52.904  1.00 20.00           C  
ATOM   2598  CG1 ILE A 175      26.151  17.480 -53.172  1.00 20.00           C  
ATOM   2599  CG2 ILE A 175      25.570  19.490 -51.688  1.00 20.00           C  
ATOM   2600  CD1 ILE A 175      27.522  17.863 -53.653  1.00 20.00           C  
ATOM   2601  H   ILE A 175      24.500  16.562 -51.340  1.00 24.00           H  
ATOM   2602  HA  ILE A 175      22.978  18.844 -52.499  1.00 24.00           H  
ATOM   2603  HB  ILE A 175      25.120  19.299 -53.782  1.00 24.00           H  
ATOM   2604 1HG1 ILE A 175      26.244  16.928 -52.272  1.00 24.00           H  
ATOM   2605 2HG1 ILE A 175      25.770  16.826 -53.945  1.00 24.00           H  
ATOM   2606 1HG2 ILE A 175      26.548  19.920 -51.860  1.00 24.00           H  
ATOM   2607 2HG2 ILE A 175      24.866  20.275 -51.530  1.00 24.00           H  
ATOM   2608 3HG2 ILE A 175      25.613  18.860 -50.797  1.00 24.00           H  
ATOM   2609 1HD1 ILE A 175      28.110  16.952 -53.799  1.00 24.00           H  
ATOM   2610 2HD1 ILE A 175      27.429  18.394 -54.602  1.00 24.00           H  
ATOM   2611 3HD1 ILE A 175      28.017  18.492 -52.924  1.00 24.00           H  
ATOM   2612  N   PRO A 176      22.888  17.759 -54.928  1.00 20.00           N  
ATOM   2613  CA  PRO A 176      22.735  17.065 -56.176  1.00 20.00           C  
ATOM   2614  C   PRO A 176      24.148  16.887 -56.692  1.00 20.00           C  
ATOM   2615  O   PRO A 176      25.001  17.732 -56.419  1.00 20.00           O  
ATOM   2616  CB  PRO A 176      21.893  18.032 -57.010  1.00 20.00           C  
ATOM   2617  CG  PRO A 176      22.214  19.402 -56.432  1.00 20.00           C  
ATOM   2618  CD  PRO A 176      22.424  19.153 -54.953  1.00 20.00           C  
ATOM   2619  HA  PRO A 176      22.229  16.098 -56.025  1.00 24.00           H  
ATOM   2620 1HB  PRO A 176      22.157  17.925 -58.074  1.00 24.00           H  
ATOM   2621 2HB  PRO A 176      20.822  17.764 -56.919  1.00 24.00           H  
ATOM   2622 1HG  PRO A 176      23.111  19.825 -56.914  1.00 24.00           H  
ATOM   2623 2HG  PRO A 176      21.387  20.112 -56.627  1.00 24.00           H  
ATOM   2624 1HD  PRO A 176      23.171  19.847 -54.599  1.00 24.00           H  
ATOM   2625 2HD  PRO A 176      21.475  19.252 -54.430  1.00 24.00           H  
ATOM   2626  N   GLY A 177      24.392  15.852 -57.454  1.00 20.00           N  
ATOM   2627  CA  GLY A 177      25.710  15.649 -58.042  1.00 20.00           C  
ATOM   2628  C   GLY A 177      26.684  14.955 -57.095  1.00 20.00           C  
ATOM   2629  O   GLY A 177      27.870  15.268 -57.082  1.00 20.00           O  
ATOM   2630  H   GLY A 177      23.616  15.222 -57.680  1.00 24.00           H  
ATOM   2631 1HA  GLY A 177      25.607  15.058 -58.953  1.00 24.00           H  
ATOM   2632 2HA  GLY A 177      26.122  16.609 -58.349  1.00 24.00           H  
ATOM   2633  N   VAL A 178      26.216  13.961 -56.335  1.00 20.00           N  
ATOM   2634  CA  VAL A 178      27.089  13.234 -55.394  1.00 20.00           C  
ATOM   2635  C   VAL A 178      28.148  12.399 -56.106  1.00 20.00           C  
ATOM   2636  O   VAL A 178      29.113  11.925 -55.518  1.00 20.00           O  
ATOM   2637  CB  VAL A 178      26.280  12.390 -54.419  1.00 20.00           C  
ATOM   2638  CG1 VAL A 178      25.389  13.349 -53.653  1.00 20.00           C  
ATOM   2639  CG2 VAL A 178      25.483  11.267 -55.142  1.00 20.00           C  
ATOM   2640  H   VAL A 178      25.229  13.758 -56.390  1.00 24.00           H  
ATOM   2641  HA  VAL A 178      27.608  13.980 -54.789  1.00 24.00           H  
ATOM   2642  HB  VAL A 178      26.959  11.945 -53.713  1.00 24.00           H  
ATOM   2643 1HG1 VAL A 178      24.831  12.840 -52.896  1.00 24.00           H  
ATOM   2644 2HG1 VAL A 178      26.015  14.105 -53.184  1.00 24.00           H  
ATOM   2645 3HG1 VAL A 178      24.700  13.841 -54.330  1.00 24.00           H  
ATOM   2646 1HG2 VAL A 178      24.925  10.682 -54.408  1.00 24.00           H  
ATOM   2647 2HG2 VAL A 178      24.790  11.704 -55.856  1.00 24.00           H  
ATOM   2648 3HG2 VAL A 178      26.171  10.603 -55.669  1.00 24.00           H  
ATOM   2649  N   VAL A 179      27.962  12.229 -57.393  1.00 20.00           N  
ATOM   2650  CA  VAL A 179      28.908  11.561 -58.265  1.00 20.00           C  
ATOM   2651  C   VAL A 179      30.195  12.409 -58.371  1.00 20.00           C  
ATOM   2652  O   VAL A 179      31.266  11.938 -58.742  1.00 20.00           O  
ATOM   2653  CB  VAL A 179      28.247  11.296 -59.632  1.00 20.00           C  
ATOM   2654  CG1 VAL A 179      27.049  10.353 -59.448  1.00 20.00           C  
ATOM   2655  CG2 VAL A 179      27.751  12.615 -60.237  1.00 20.00           C  
ATOM   2656  H   VAL A 179      27.120  12.624 -57.771  1.00 24.00           H  
ATOM   2657  HA  VAL A 179      29.164  10.600 -57.820  1.00 24.00           H  
ATOM   2658  HB  VAL A 179      28.971  10.825 -60.297  1.00 24.00           H  
ATOM   2659 1HG1 VAL A 179      26.580  10.156 -60.414  1.00 24.00           H  
ATOM   2660 2HG1 VAL A 179      27.394   9.414 -59.017  1.00 24.00           H  
ATOM   2661 3HG1 VAL A 179      26.313  10.802 -58.782  1.00 24.00           H  
ATOM   2662 1HG2 VAL A 179      27.291  12.423 -61.202  1.00 24.00           H  
ATOM   2663 2HG2 VAL A 179      27.022  13.085 -59.595  1.00 24.00           H  
ATOM   2664 3HG2 VAL A 179      28.570  13.279 -60.362  1.00 24.00           H  
ATOM   2665  N   ALA A 180      30.106  13.676 -57.975  1.00 20.00           N  
ATOM   2666  CA  ALA A 180      31.228  14.590 -57.995  1.00 20.00           C  
ATOM   2667  C   ALA A 180      32.148  14.353 -56.808  1.00 20.00           C  
ATOM   2668  O   ALA A 180      33.169  15.017 -56.669  1.00 20.00           O  
ATOM   2669  CB  ALA A 180      30.735  16.016 -57.958  1.00 20.00           C  
ATOM   2670  H   ALA A 180      29.210  14.050 -57.658  1.00 24.00           H  
ATOM   2671  HA  ALA A 180      31.788  14.415 -58.912  1.00 24.00           H  
ATOM   2672 1HB  ALA A 180      31.588  16.683 -58.005  1.00 24.00           H  
ATOM   2673 2HB  ALA A 180      30.066  16.195 -58.786  1.00 24.00           H  
ATOM   2674 3HB  ALA A 180      30.192  16.176 -57.026  1.00 24.00           H  
ATOM   2675  N   LEU A 181      31.775  13.420 -55.930  1.00 20.00           N  
ATOM   2676  CA  LEU A 181      32.558  13.105 -54.755  1.00 20.00           C  
ATOM   2677  C   LEU A 181      33.574  12.013 -55.073  1.00 20.00           C  
ATOM   2678  O   LEU A 181      34.325  11.576 -54.198  1.00 20.00           O  
ATOM   2679  CB  LEU A 181      31.617  12.636 -53.648  1.00 20.00           C  
ATOM   2680  CG  LEU A 181      30.531  13.658 -53.204  1.00 20.00           C  
ATOM   2681  CD1 LEU A 181      29.602  12.971 -52.223  1.00 20.00           C  
ATOM   2682  CD2 LEU A 181      31.164  14.904 -52.598  1.00 20.00           C  
ATOM   2683  H   LEU A 181      30.903  12.902 -56.060  1.00 24.00           H  
ATOM   2684  HA  LEU A 181      33.109  13.987 -54.445  1.00 24.00           H  
ATOM   2685 1HB  LEU A 181      31.112  11.731 -53.988  1.00 24.00           H  
ATOM   2686 2HB  LEU A 181      32.214  12.382 -52.771  1.00 24.00           H  
ATOM   2687  HG  LEU A 181      29.942  13.953 -54.066  1.00 24.00           H  
ATOM   2688 1HD1 LEU A 181      28.818  13.643 -51.932  1.00 24.00           H  
ATOM   2689 2HD1 LEU A 181      29.166  12.108 -52.712  1.00 24.00           H  
ATOM   2690 3HD1 LEU A 181      30.155  12.649 -51.343  1.00 24.00           H  
ATOM   2691 1HD2 LEU A 181      30.371  15.594 -52.296  1.00 24.00           H  
ATOM   2692 2HD2 LEU A 181      31.756  14.626 -51.734  1.00 24.00           H  
ATOM   2693 3HD2 LEU A 181      31.800  15.395 -53.324  1.00 24.00           H  
ATOM   2694  N   TYR A 182      33.592  11.563 -56.325  1.00 20.00           N  
ATOM   2695  CA  TYR A 182      34.520  10.544 -56.758  1.00 20.00           C  
ATOM   2696  C   TYR A 182      35.891  11.242 -56.832  1.00 20.00           C  
ATOM   2697  O   TYR A 182      35.933  12.469 -56.861  1.00 20.00           O  
ATOM   2698  CB  TYR A 182      34.047   9.975 -58.111  1.00 20.00           C  
ATOM   2699  CG  TYR A 182      32.682   9.221 -58.063  1.00 20.00           C  
ATOM   2700  CD1 TYR A 182      32.145   8.701 -56.869  1.00 20.00           C  
ATOM   2701  CD2 TYR A 182      31.965   9.059 -59.248  1.00 20.00           C  
ATOM   2702  CE1 TYR A 182      30.922   8.048 -56.884  1.00 20.00           C  
ATOM   2703  CE2 TYR A 182      30.746   8.402 -59.251  1.00 20.00           C  
ATOM   2704  CZ  TYR A 182      30.226   7.900 -58.078  1.00 20.00           C  
ATOM   2705  OH  TYR A 182      29.012   7.250 -58.082  1.00 20.00           O  
ATOM   2706  H   TYR A 182      32.923  11.932 -57.009  1.00 24.00           H  
ATOM   2707  HA  TYR A 182      34.568   9.763 -56.005  1.00 24.00           H  
ATOM   2708 1HB  TYR A 182      33.930  10.795 -58.811  1.00 24.00           H  
ATOM   2709 2HB  TYR A 182      34.784   9.311 -58.537  1.00 24.00           H  
ATOM   2710  HD1 TYR A 182      32.662   8.803 -55.925  1.00 24.00           H  
ATOM   2711  HD2 TYR A 182      32.365   9.459 -60.180  1.00 24.00           H  
ATOM   2712  HE1 TYR A 182      30.507   7.652 -55.958  1.00 24.00           H  
ATOM   2713  HE2 TYR A 182      30.195   8.286 -60.184  1.00 24.00           H  
ATOM   2714  HH  TYR A 182      28.677   7.201 -58.981  1.00 24.00           H  
ATOM   2715  N   PRO A 183      37.026  10.519 -56.696  1.00 20.00           N  
ATOM   2716  CA  PRO A 183      38.400  11.039 -56.752  1.00 20.00           C  
ATOM   2717  C   PRO A 183      38.829  11.690 -58.075  1.00 20.00           C  
ATOM   2718  O   PRO A 183      39.773  12.484 -58.085  1.00 20.00           O  
ATOM   2719  CB  PRO A 183      39.242   9.787 -56.455  1.00 20.00           C  
ATOM   2720  CG  PRO A 183      38.353   8.613 -56.800  1.00 20.00           C  
ATOM   2721  CD  PRO A 183      36.955   9.064 -56.435  1.00 20.00           C  
ATOM   2722  HA  PRO A 183      38.520  11.766 -55.937  1.00 24.00           H  
ATOM   2723 1HB  PRO A 183      40.165   9.810 -57.066  1.00 24.00           H  
ATOM   2724 2HB  PRO A 183      39.558   9.791 -55.401  1.00 24.00           H  
ATOM   2725 1HG  PRO A 183      38.459   8.365 -57.871  1.00 24.00           H  
ATOM   2726 2HG  PRO A 183      38.672   7.720 -56.238  1.00 24.00           H  
ATOM   2727 1HD  PRO A 183      36.251   8.547 -57.078  1.00 24.00           H  
ATOM   2728 2HD  PRO A 183      36.752   8.878 -55.366  1.00 24.00           H  
ATOM   2729  N   GLY A 184      38.131  11.373 -59.157  1.00 20.00           N  
ATOM   2730  CA  GLY A 184      38.425  11.908 -60.476  1.00 20.00           C  
ATOM   2731  C   GLY A 184      38.082  10.877 -61.546  1.00 20.00           C  
ATOM   2732  O   GLY A 184      38.354   9.684 -61.402  1.00 20.00           O  
ATOM   2733  H   GLY A 184      37.365  10.725 -59.071  1.00 24.00           H  
ATOM   2734 1HA  GLY A 184      37.877  12.826 -60.631  1.00 24.00           H  
ATOM   2735 2HA  GLY A 184      39.486  12.154 -60.532  1.00 24.00           H  
ATOM   2736  N   GLU A 185      37.618  11.345 -62.700  1.00 20.00           N  
ATOM   2737  CA  GLU A 185      37.198  10.429 -63.762  1.00 20.00           C  
ATOM   2738  C   GLU A 185      38.342   9.852 -64.572  1.00 20.00           C  
ATOM   2739  O   GLU A 185      38.146   8.965 -65.400  1.00 20.00           O  
ATOM   2740  CB  GLU A 185      36.197  11.116 -64.692  1.00 20.00           C  
ATOM   2741  CG  GLU A 185      34.851  11.426 -64.037  1.00 20.00           C  
ATOM   2742  CD  GLU A 185      33.856  12.013 -64.992  1.00 20.00           C  
ATOM   2743  OE1 GLU A 185      34.243  12.420 -66.060  1.00 20.00           O  
ATOM   2744  OE2 GLU A 185      32.697  12.017 -64.666  1.00 20.00           O  
ATOM   2745  H   GLU A 185      37.470  12.338 -62.817  1.00 24.00           H  
ATOM   2746  HA  GLU A 185      36.680   9.592 -63.292  1.00 24.00           H  
ATOM   2747 1HB  GLU A 185      36.621  12.053 -65.055  1.00 24.00           H  
ATOM   2748 2HB  GLU A 185      36.011  10.483 -65.559  1.00 24.00           H  
ATOM   2749 1HG  GLU A 185      34.439  10.508 -63.620  1.00 24.00           H  
ATOM   2750 2HG  GLU A 185      35.009  12.127 -63.216  1.00 24.00           H  
ATOM   2751  N   LEU A 186      39.536  10.363 -64.343  1.00 20.00           N  
ATOM   2752  CA  LEU A 186      40.696   9.890 -65.071  1.00 20.00           C  
ATOM   2753  C   LEU A 186      41.461   8.846 -64.241  1.00 20.00           C  
ATOM   2754  O   LEU A 186      42.488   8.332 -64.677  1.00 20.00           O  
ATOM   2755  CB  LEU A 186      41.609  11.072 -65.397  1.00 20.00           C  
ATOM   2756  CG  LEU A 186      40.949  12.263 -66.192  1.00 20.00           C  
ATOM   2757  CD1 LEU A 186      41.973  13.381 -66.359  1.00 20.00           C  
ATOM   2758  CD2 LEU A 186      40.430  11.793 -67.541  1.00 20.00           C  
ATOM   2759  H   LEU A 186      39.619  11.084 -63.645  1.00 24.00           H  
ATOM   2760  HA  LEU A 186      40.372   9.406 -65.990  1.00 24.00           H  
ATOM   2761 1HB  LEU A 186      42.018  11.438 -64.494  1.00 24.00           H  
ATOM   2762 2HB  LEU A 186      42.435  10.698 -66.003  1.00 24.00           H  
ATOM   2763  HG  LEU A 186      40.115  12.663 -65.616  1.00 24.00           H  
ATOM   2764 1HD1 LEU A 186      41.519  14.217 -66.887  1.00 24.00           H  
ATOM   2765 2HD1 LEU A 186      42.314  13.717 -65.387  1.00 24.00           H  
ATOM   2766 3HD1 LEU A 186      42.823  13.011 -66.931  1.00 24.00           H  
ATOM   2767 1HD2 LEU A 186      39.976  12.636 -68.064  1.00 24.00           H  
ATOM   2768 2HD2 LEU A 186      41.255  11.400 -68.135  1.00 24.00           H  
ATOM   2769 3HD2 LEU A 186      39.678  11.017 -67.408  1.00 24.00           H  
ATOM   2770  N   GLY A 187      41.002   8.590 -63.005  1.00 20.00           N  
ATOM   2771  CA  GLY A 187      41.611   7.626 -62.075  1.00 20.00           C  
ATOM   2772  C   GLY A 187      42.618   8.260 -61.104  1.00 20.00           C  
ATOM   2773  O   GLY A 187      42.899   7.720 -60.033  1.00 20.00           O  
ATOM   2774  H   GLY A 187      40.140   9.041 -62.679  1.00 24.00           H  
ATOM   2775 1HA  GLY A 187      40.818   7.142 -61.503  1.00 24.00           H  
ATOM   2776 2HA  GLY A 187      42.106   6.844 -62.646  1.00 24.00           H  
ATOM   2777  N   ASP A 188      43.133   9.419 -61.487  1.00 20.00           N  
ATOM   2778  CA  ASP A 188      44.074  10.212 -60.705  1.00 20.00           C  
ATOM   2779  C   ASP A 188      43.249  11.161 -59.856  1.00 20.00           C  
ATOM   2780  O   ASP A 188      42.022  11.102 -59.912  1.00 20.00           O  
ATOM   2781  CB  ASP A 188      45.049  10.959 -61.636  1.00 20.00           C  
ATOM   2782  CG  ASP A 188      46.381  11.363 -60.975  1.00 20.00           C  
ATOM   2783  OD1 ASP A 188      46.398  11.546 -59.773  1.00 20.00           O  
ATOM   2784  OD2 ASP A 188      47.353  11.483 -61.676  1.00 20.00           O  
ATOM   2785  H   ASP A 188      42.866   9.743 -62.399  1.00 24.00           H  
ATOM   2786  HA  ASP A 188      44.645   9.558 -60.047  1.00 24.00           H  
ATOM   2787 1HB  ASP A 188      45.264  10.336 -62.505  1.00 24.00           H  
ATOM   2788 2HB  ASP A 188      44.575  11.863 -61.994  1.00 24.00           H  
ATOM   2789  N   LYS A 189      43.889  12.003 -59.061  1.00 20.00           N  
ATOM   2790  CA  LYS A 189      43.142  12.982 -58.281  1.00 20.00           C  
ATOM   2791  C   LYS A 189      42.902  14.252 -59.105  1.00 20.00           C  
ATOM   2792  O   LYS A 189      43.848  14.950 -59.478  1.00 20.00           O  
ATOM   2793  CB  LYS A 189      43.875  13.342 -56.986  1.00 20.00           C  
ATOM   2794  CG  LYS A 189      43.096  14.309 -56.082  1.00 20.00           C  
ATOM   2795  CD  LYS A 189      43.835  14.601 -54.777  1.00 20.00           C  
ATOM   2796  CE  LYS A 189      43.056  15.598 -53.917  1.00 20.00           C  
ATOM   2797  NZ  LYS A 189      43.759  15.904 -52.639  1.00 20.00           N  
ATOM   2798  H   LYS A 189      44.908  11.965 -59.040  1.00 24.00           H  
ATOM   2799  HA  LYS A 189      42.176  12.558 -58.025  1.00 24.00           H  
ATOM   2800 1HB  LYS A 189      44.075  12.435 -56.420  1.00 24.00           H  
ATOM   2801 2HB  LYS A 189      44.835  13.799 -57.227  1.00 24.00           H  
ATOM   2802 1HG  LYS A 189      42.932  15.252 -56.610  1.00 24.00           H  
ATOM   2803 2HG  LYS A 189      42.122  13.873 -55.855  1.00 24.00           H  
ATOM   2804 1HD  LYS A 189      43.968  13.674 -54.217  1.00 24.00           H  
ATOM   2805 2HD  LYS A 189      44.817  15.017 -55.001  1.00 24.00           H  
ATOM   2806 1HE  LYS A 189      42.925  16.523 -54.479  1.00 24.00           H  
ATOM   2807 2HE  LYS A 189      42.075  15.182 -53.689  1.00 24.00           H  
ATOM   2808 1HZ  LYS A 189      43.211  16.567 -52.107  1.00 24.00           H  
ATOM   2809 2HZ  LYS A 189      43.876  15.056 -52.102  1.00 24.00           H  
ATOM   2810 3HZ  LYS A 189      44.666  16.303 -52.837  1.00 24.00           H  
ATOM   2811  N   ILE A 190      41.632  14.545 -59.375  1.00 20.00           N  
ATOM   2812  CA  ILE A 190      41.211  15.702 -60.175  1.00 20.00           C  
ATOM   2813  C   ILE A 190      40.061  16.397 -59.472  1.00 20.00           C  
ATOM   2814  O   ILE A 190      39.263  15.751 -58.800  1.00 20.00           O  
ATOM   2815  CB  ILE A 190      40.804  15.306 -61.634  1.00 20.00           C  
ATOM   2816  CG1 ILE A 190      41.961  14.686 -62.363  1.00 20.00           C  
ATOM   2817  CG2 ILE A 190      40.328  16.463 -62.443  1.00 20.00           C  
ATOM   2818  CD1 ILE A 190      41.877  13.231 -62.425  1.00 20.00           C  
ATOM   2819  H   ILE A 190      40.924  13.898 -59.003  1.00 24.00           H  
ATOM   2820  HA  ILE A 190      42.038  16.409 -60.238  1.00 24.00           H  
ATOM   2821  HB  ILE A 190      40.014  14.563 -61.591  1.00 24.00           H  
ATOM   2822 1HG1 ILE A 190      42.004  15.078 -63.374  1.00 24.00           H  
ATOM   2823 2HG1 ILE A 190      42.883  14.958 -61.856  1.00 24.00           H  
ATOM   2824 1HG2 ILE A 190      40.098  16.120 -63.423  1.00 24.00           H  
ATOM   2825 2HG2 ILE A 190      39.458  16.916 -62.020  1.00 24.00           H  
ATOM   2826 3HG2 ILE A 190      41.103  17.173 -62.500  1.00 24.00           H  
ATOM   2827 1HD1 ILE A 190      42.744  12.856 -62.945  1.00 24.00           H  
ATOM   2828 2HD1 ILE A 190      41.848  12.847 -61.451  1.00 24.00           H  
ATOM   2829 3HD1 ILE A 190      40.974  12.942 -62.945  1.00 24.00           H  
ATOM   2830  N   GLU A 191      39.954  17.708 -59.610  1.00 20.00           N  
ATOM   2831  CA  GLU A 191      38.813  18.365 -59.009  1.00 20.00           C  
ATOM   2832  C   GLU A 191      37.656  18.166 -59.969  1.00 20.00           C  
ATOM   2833  O   GLU A 191      37.753  18.536 -61.134  1.00 20.00           O  
ATOM   2834  CB  GLU A 191      39.123  19.835 -58.805  1.00 20.00           C  
ATOM   2835  CG  GLU A 191      40.265  20.085 -57.838  1.00 20.00           C  
ATOM   2836  CD  GLU A 191      39.938  19.801 -56.403  1.00 20.00           C  
ATOM   2837  OE1 GLU A 191      38.783  19.881 -56.062  1.00 20.00           O  
ATOM   2838  OE2 GLU A 191      40.839  19.506 -55.648  1.00 20.00           O  
ATOM   2839  H   GLU A 191      40.616  18.253 -60.171  1.00 24.00           H  
ATOM   2840  HA  GLU A 191      38.573  17.898 -58.053  1.00 24.00           H  
ATOM   2841 1HB  GLU A 191      39.380  20.294 -59.764  1.00 24.00           H  
ATOM   2842 2HB  GLU A 191      38.244  20.337 -58.425  1.00 24.00           H  
ATOM   2843 1HG  GLU A 191      41.119  19.476 -58.131  1.00 24.00           H  
ATOM   2844 2HG  GLU A 191      40.544  21.098 -57.936  1.00 24.00           H  
ATOM   2845  N   ILE A 192      36.578  17.544 -59.540  1.00 20.00           N  
ATOM   2846  CA  ILE A 192      35.540  17.322 -60.527  1.00 20.00           C  
ATOM   2847  C   ILE A 192      34.195  17.841 -60.081  1.00 20.00           C  
ATOM   2848  O   ILE A 192      33.885  17.847 -58.885  1.00 20.00           O  
ATOM   2849  CB  ILE A 192      35.464  15.821 -60.893  1.00 20.00           C  
ATOM   2850  CG1 ILE A 192      35.099  14.958 -59.630  1.00 20.00           C  
ATOM   2851  CG2 ILE A 192      36.812  15.370 -61.466  1.00 20.00           C  
ATOM   2852  CD1 ILE A 192      34.783  13.477 -59.869  1.00 20.00           C  
ATOM   2853  H   ILE A 192      36.491  17.234 -58.577  1.00 24.00           H  
ATOM   2854  HA  ILE A 192      35.783  17.859 -61.441  1.00 24.00           H  
ATOM   2855  HB  ILE A 192      34.716  15.692 -61.642  1.00 24.00           H  
ATOM   2856 1HG1 ILE A 192      35.936  15.003 -58.929  1.00 24.00           H  
ATOM   2857 2HG1 ILE A 192      34.227  15.389 -59.150  1.00 24.00           H  
ATOM   2858 1HG2 ILE A 192      36.751  14.349 -61.773  1.00 24.00           H  
ATOM   2859 2HG2 ILE A 192      37.065  15.973 -62.305  1.00 24.00           H  
ATOM   2860 3HG2 ILE A 192      37.582  15.478 -60.717  1.00 24.00           H  
ATOM   2861 1HD1 ILE A 192      34.549  13.036 -58.907  1.00 24.00           H  
ATOM   2862 2HD1 ILE A 192      33.939  13.371 -60.510  1.00 24.00           H  
ATOM   2863 3HD1 ILE A 192      35.618  12.966 -60.298  1.00 24.00           H  
ATOM   2864  N   GLU A 193      33.413  18.265 -61.066  1.00 20.00           N  
ATOM   2865  CA  GLU A 193      32.045  18.710 -60.893  1.00 20.00           C  
ATOM   2866  C   GLU A 193      31.195  17.884 -61.831  1.00 20.00           C  
ATOM   2867  O   GLU A 193      30.995  18.233 -63.000  1.00 20.00           O  
ATOM   2868  CB  GLU A 193      31.915  20.207 -61.180  1.00 20.00           C  
ATOM   2869  CG  GLU A 193      30.527  20.781 -60.948  1.00 20.00           C  
ATOM   2870  CD  GLU A 193      30.485  22.282 -61.102  1.00 20.00           C  
ATOM   2871  OE1 GLU A 193      31.534  22.884 -61.218  1.00 20.00           O  
ATOM   2872  OE2 GLU A 193      29.408  22.827 -61.106  1.00 20.00           O  
ATOM   2873  H   GLU A 193      33.808  18.259 -62.013  1.00 24.00           H  
ATOM   2874  HA  GLU A 193      31.724  18.512 -59.874  1.00 24.00           H  
ATOM   2875 1HB  GLU A 193      32.605  20.755 -60.547  1.00 24.00           H  
ATOM   2876 2HB  GLU A 193      32.198  20.406 -62.217  1.00 24.00           H  
ATOM   2877 1HG  GLU A 193      29.832  20.333 -61.663  1.00 24.00           H  
ATOM   2878 2HG  GLU A 193      30.201  20.510 -59.945  1.00 24.00           H  
ATOM   2879  N   ILE A 194      30.726  16.766 -61.315  1.00 20.00           N  
ATOM   2880  CA  ILE A 194      30.028  15.812 -62.138  1.00 20.00           C  
ATOM   2881  C   ILE A 194      28.560  15.812 -61.814  1.00 20.00           C  
ATOM   2882  O   ILE A 194      28.163  15.803 -60.657  1.00 20.00           O  
ATOM   2883  CB  ILE A 194      30.651  14.422 -62.030  1.00 20.00           C  
ATOM   2884  CG1 ILE A 194      32.161  14.520 -62.322  1.00 20.00           C  
ATOM   2885  CG2 ILE A 194      29.974  13.434 -62.989  1.00 20.00           C  
ATOM   2886  CD1 ILE A 194      32.609  15.116 -63.682  1.00 20.00           C  
ATOM   2887  H   ILE A 194      30.904  16.576 -60.342  1.00 24.00           H  
ATOM   2888  HA  ILE A 194      30.121  16.123 -63.155  1.00 24.00           H  
ATOM   2889  HB  ILE A 194      30.553  14.063 -61.018  1.00 24.00           H  
ATOM   2890 1HG1 ILE A 194      32.597  15.101 -61.530  1.00 24.00           H  
ATOM   2891 2HG1 ILE A 194      32.563  13.509 -62.282  1.00 24.00           H  
ATOM   2892 1HG2 ILE A 194      30.447  12.455 -62.882  1.00 24.00           H  
ATOM   2893 2HG2 ILE A 194      28.922  13.343 -62.766  1.00 24.00           H  
ATOM   2894 3HG2 ILE A 194      30.084  13.768 -64.015  1.00 24.00           H  
ATOM   2895 1HD1 ILE A 194      33.690  15.089 -63.727  1.00 24.00           H  
ATOM   2896 2HD1 ILE A 194      32.214  14.522 -64.502  1.00 24.00           H  
ATOM   2897 3HD1 ILE A 194      32.286  16.138 -63.799  1.00 24.00           H  
ATOM   2898  N   VAL A 195      27.770  15.894 -62.864  1.00 20.00           N  
ATOM   2899  CA  VAL A 195      26.336  15.979 -62.786  1.00 20.00           C  
ATOM   2900  C   VAL A 195      25.742  14.757 -63.501  1.00 20.00           C  
ATOM   2901  O   VAL A 195      26.111  14.458 -64.650  1.00 20.00           O  
ATOM   2902  CB  VAL A 195      25.921  17.303 -63.468  1.00 20.00           C  
ATOM   2903  CG1 VAL A 195      24.441  17.504 -63.408  1.00 20.00           C  
ATOM   2904  CG2 VAL A 195      26.668  18.469 -62.823  1.00 20.00           C  
ATOM   2905  H   VAL A 195      28.204  15.888 -63.772  1.00 24.00           H  
ATOM   2906  HA  VAL A 195      26.021  15.975 -61.742  1.00 24.00           H  
ATOM   2907  HB  VAL A 195      26.194  17.247 -64.514  1.00 24.00           H  
ATOM   2908 1HG1 VAL A 195      24.180  18.424 -63.918  1.00 24.00           H  
ATOM   2909 2HG1 VAL A 195      23.930  16.670 -63.875  1.00 24.00           H  
ATOM   2910 3HG1 VAL A 195      24.153  17.581 -62.379  1.00 24.00           H  
ATOM   2911 1HG2 VAL A 195      26.393  19.396 -63.323  1.00 24.00           H  
ATOM   2912 2HG2 VAL A 195      26.401  18.530 -61.768  1.00 24.00           H  
ATOM   2913 3HG2 VAL A 195      27.745  18.334 -62.910  1.00 24.00           H  
ATOM   2914  N   SER A 196      24.876  14.008 -62.801  1.00 20.00           N  
ATOM   2915  CA  SER A 196      24.257  12.818 -63.374  1.00 20.00           C  
ATOM   2916  C   SER A 196      22.909  13.153 -63.995  1.00 20.00           C  
ATOM   2917  O   SER A 196      22.362  14.253 -63.832  1.00 20.00           O  
ATOM   2918  CB  SER A 196      24.009  11.742 -62.326  1.00 20.00           C  
ATOM   2919  OG  SER A 196      22.897  12.072 -61.526  1.00 20.00           O  
ATOM   2920  H   SER A 196      24.601  14.265 -61.843  1.00 24.00           H  
ATOM   2921  HA  SER A 196      24.912  12.422 -64.151  1.00 24.00           H  
ATOM   2922 1HB  SER A 196      23.844  10.782 -62.811  1.00 24.00           H  
ATOM   2923 2HB  SER A 196      24.890  11.642 -61.695  1.00 24.00           H  
ATOM   2924  HG  SER A 196      23.200  12.811 -60.961  1.00 24.00           H  
ATOM   2925  N   LYS A 197      22.319  12.161 -64.636  1.00 20.00           N  
ATOM   2926  CA  LYS A 197      21.013  12.280 -65.274  1.00 20.00           C  
ATOM   2927  C   LYS A 197      19.894  12.730 -64.325  1.00 20.00           C  
ATOM   2928  O   LYS A 197      18.855  13.210 -64.775  1.00 20.00           O  
ATOM   2929  CB  LYS A 197      20.676  10.922 -65.891  1.00 20.00           C  
ATOM   2930  CG  LYS A 197      20.499   9.813 -64.841  1.00 20.00           C  
ATOM   2931  CD  LYS A 197      20.314   8.438 -65.457  1.00 20.00           C  
ATOM   2932  CE  LYS A 197      20.262   7.387 -64.350  1.00 20.00           C  
ATOM   2933  NZ  LYS A 197      20.187   6.001 -64.864  1.00 20.00           N  
ATOM   2934  H   LYS A 197      22.821  11.290 -64.720  1.00 24.00           H  
ATOM   2935  HA  LYS A 197      21.091  13.014 -66.072  1.00 24.00           H  
ATOM   2936 1HB  LYS A 197      19.750  11.001 -66.462  1.00 24.00           H  
ATOM   2937 2HB  LYS A 197      21.465  10.623 -66.580  1.00 24.00           H  
ATOM   2938 1HG  LYS A 197      21.358   9.789 -64.173  1.00 24.00           H  
ATOM   2939 2HG  LYS A 197      19.611  10.024 -64.244  1.00 24.00           H  
ATOM   2940 1HD  LYS A 197      19.384   8.412 -66.025  1.00 24.00           H  
ATOM   2941 2HD  LYS A 197      21.143   8.213 -66.128  1.00 24.00           H  
ATOM   2942 1HE  LYS A 197      21.166   7.481 -63.749  1.00 24.00           H  
ATOM   2943 2HE  LYS A 197      19.396   7.572 -63.710  1.00 24.00           H  
ATOM   2944 1HZ  LYS A 197      20.192   5.380 -64.033  1.00 24.00           H  
ATOM   2945 2HZ  LYS A 197      19.348   5.860 -65.401  1.00 24.00           H  
ATOM   2946 3HZ  LYS A 197      20.990   5.798 -65.432  1.00 24.00           H  
ATOM   2947  N   ALA A 198      20.073  12.528 -63.016  1.00 20.00           N  
ATOM   2948  CA  ALA A 198      19.067  12.908 -62.032  1.00 20.00           C  
ATOM   2949  C   ALA A 198      19.299  14.305 -61.464  1.00 20.00           C  
ATOM   2950  O   ALA A 198      18.489  14.809 -60.686  1.00 20.00           O  
ATOM   2951  CB  ALA A 198      19.072  11.908 -60.910  1.00 20.00           C  
ATOM   2952  H   ALA A 198      20.960  12.144 -62.690  1.00 24.00           H  
ATOM   2953  HA  ALA A 198      18.094  12.898 -62.522  1.00 24.00           H  
ATOM   2954 1HB  ALA A 198      18.295  12.168 -60.192  1.00 24.00           H  
ATOM   2955 2HB  ALA A 198      18.878  10.923 -61.328  1.00 24.00           H  
ATOM   2956 3HB  ALA A 198      20.042  11.919 -60.422  1.00 24.00           H  
ATOM   2957  N   ASP A 199      20.446  14.886 -61.796  1.00 20.00           N  
ATOM   2958  CA  ASP A 199      20.890  16.163 -61.265  1.00 20.00           C  
ATOM   2959  C   ASP A 199      20.707  17.324 -62.256  1.00 20.00           C  
ATOM   2960  O   ASP A 199      20.473  18.468 -61.862  1.00 20.00           O  
ATOM   2961  CB  ASP A 199      22.363  16.066 -60.915  1.00 20.00           C  
ATOM   2962  CG  ASP A 199      22.738  15.037 -59.885  1.00 20.00           C  
ATOM   2963  OD1 ASP A 199      22.262  15.047 -58.777  1.00 20.00           O  
ATOM   2964  OD2 ASP A 199      23.628  14.258 -60.190  1.00 20.00           O  
ATOM   2965  H   ASP A 199      21.031  14.436 -62.494  1.00 24.00           H  
ATOM   2966  HA  ASP A 199      20.315  16.381 -60.364  1.00 24.00           H  
ATOM   2967 1HB  ASP A 199      22.891  15.816 -61.815  1.00 24.00           H  
ATOM   2968 2HB  ASP A 199      22.715  17.041 -60.576  1.00 24.00           H  
ATOM   2969  N   TYR A 200      20.816  17.037 -63.555  1.00 20.00           N  
ATOM   2970  CA  TYR A 200      20.771  18.104 -64.565  1.00 20.00           C  
ATOM   2971  C   TYR A 200      19.506  18.954 -64.524  1.00 20.00           C  
ATOM   2972  O   TYR A 200      18.386  18.471 -64.364  1.00 20.00           O  
ATOM   2973  CB  TYR A 200      20.930  17.568 -66.008  1.00 20.00           C  
ATOM   2974  CG  TYR A 200      22.331  17.151 -66.354  1.00 20.00           C  
ATOM   2975  CD1 TYR A 200      22.629  15.843 -66.305  1.00 20.00           C  
ATOM   2976  CD2 TYR A 200      23.320  18.087 -66.701  1.00 20.00           C  
ATOM   2977  CE1 TYR A 200      23.878  15.410 -66.535  1.00 20.00           C  
ATOM   2978  CE2 TYR A 200      24.610  17.638 -66.949  1.00 20.00           C  
ATOM   2979  CZ  TYR A 200      24.870  16.291 -66.836  1.00 20.00           C  
ATOM   2980  OH  TYR A 200      26.117  15.792 -66.991  1.00 20.00           O  
ATOM   2981  H   TYR A 200      21.027  16.073 -63.819  1.00 24.00           H  
ATOM   2982  HA  TYR A 200      21.608  18.772 -64.367  1.00 24.00           H  
ATOM   2983 1HB  TYR A 200      20.272  16.707 -66.148  1.00 24.00           H  
ATOM   2984 2HB  TYR A 200      20.625  18.331 -66.716  1.00 24.00           H  
ATOM   2985  HD1 TYR A 200      21.855  15.138 -66.046  1.00 24.00           H  
ATOM   2986  HD2 TYR A 200      23.086  19.150 -66.751  1.00 24.00           H  
ATOM   2987  HE1 TYR A 200      24.106  14.349 -66.456  1.00 24.00           H  
ATOM   2988  HE2 TYR A 200      25.409  18.338 -67.194  1.00 24.00           H  
ATOM   2989  HH  TYR A 200      26.219  15.047 -66.340  1.00 24.00           H  
ATOM   2990  N   ALA A 201      19.707  20.246 -64.790  1.00 20.00           N  
ATOM   2991  CA  ALA A 201      18.661  21.269 -64.864  1.00 20.00           C  
ATOM   2992  C   ALA A 201      17.952  21.228 -66.217  1.00 20.00           C  
ATOM   2993  O   ALA A 201      17.125  22.076 -66.529  1.00 20.00           O  
ATOM   2994  CB  ALA A 201      19.253  22.655 -64.647  1.00 20.00           C  
ATOM   2995  H   ALA A 201      20.665  20.550 -64.904  1.00 24.00           H  
ATOM   2996  HA  ALA A 201      17.928  21.065 -64.080  1.00 24.00           H  
ATOM   2997 1HB  ALA A 201      18.467  23.415 -64.681  1.00 24.00           H  
ATOM   2998 2HB  ALA A 201      19.743  22.691 -63.685  1.00 24.00           H  
ATOM   2999 3HB  ALA A 201      19.983  22.865 -65.423  1.00 24.00           H  
ATOM   3000  N   LYS A 202      18.335  20.292 -67.080  1.00 20.00           N  
ATOM   3001  CA  LYS A 202      17.771  20.178 -68.422  1.00 20.00           C  
ATOM   3002  C   LYS A 202      16.239  20.256 -68.423  1.00 20.00           C  
ATOM   3003  O   LYS A 202      15.658  20.863 -69.320  1.00 20.00           O  
ATOM   3004  CB  LYS A 202      18.259  18.880 -69.083  1.00 20.00           C  
ATOM   3005  CG  LYS A 202      17.771  18.663 -70.522  1.00 20.00           C  
ATOM   3006  CD  LYS A 202      18.377  17.384 -71.154  1.00 20.00           C  
ATOM   3007  CE  LYS A 202      17.841  17.166 -72.578  1.00 20.00           C  
ATOM   3008  NZ  LYS A 202      18.410  15.949 -73.238  1.00 20.00           N  
ATOM   3009  H   LYS A 202      19.026  19.620 -66.783  1.00 24.00           H  
ATOM   3010  HA  LYS A 202      18.133  21.013 -69.018  1.00 24.00           H  
ATOM   3011 1HB  LYS A 202      19.351  18.868 -69.097  1.00 24.00           H  
ATOM   3012 2HB  LYS A 202      17.932  18.028 -68.487  1.00 24.00           H  
ATOM   3013 1HG  LYS A 202      16.684  18.560 -70.518  1.00 24.00           H  
ATOM   3014 2HG  LYS A 202      18.024  19.528 -71.126  1.00 24.00           H  
ATOM   3015 1HD  LYS A 202      19.462  17.453 -71.184  1.00 24.00           H  
ATOM   3016 2HD  LYS A 202      18.104  16.523 -70.545  1.00 24.00           H  
ATOM   3017 1HE  LYS A 202      16.758  17.059 -72.527  1.00 24.00           H  
ATOM   3018 2HE  LYS A 202      18.080  18.038 -73.193  1.00 24.00           H  
ATOM   3019 1HZ  LYS A 202      17.999  15.862 -74.175  1.00 24.00           H  
ATOM   3020 2HZ  LYS A 202      19.425  16.034 -73.327  1.00 24.00           H  
ATOM   3021 3HZ  LYS A 202      18.188  15.129 -72.702  1.00 24.00           H  
ATOM   3022  N   GLY A 203      15.589  19.623 -67.441  1.00 20.00           N  
ATOM   3023  CA  GLY A 203      14.130  19.607 -67.330  1.00 20.00           C  
ATOM   3024  C   GLY A 203      13.564  20.705 -66.410  1.00 20.00           C  
ATOM   3025  O   GLY A 203      12.394  20.649 -66.028  1.00 20.00           O  
ATOM   3026  H   GLY A 203      16.125  19.125 -66.741  1.00 24.00           H  
ATOM   3027 1HA  GLY A 203      13.699  19.718 -68.326  1.00 24.00           H  
ATOM   3028 2HA  GLY A 203      13.815  18.633 -66.962  1.00 24.00           H  
ATOM   3029  N   ALA A 204      14.402  21.652 -65.991  1.00 20.00           N  
ATOM   3030  CA  ALA A 204      14.018  22.718 -65.071  1.00 20.00           C  
ATOM   3031  C   ALA A 204      12.937  23.618 -65.640  1.00 20.00           C  
ATOM   3032  O   ALA A 204      12.961  23.962 -66.820  1.00 20.00           O  
ATOM   3033  CB  ALA A 204      15.228  23.582 -64.740  1.00 20.00           C  
ATOM   3034  H   ALA A 204      15.359  21.656 -66.341  1.00 24.00           H  
ATOM   3035  HA  ALA A 204      13.636  22.256 -64.161  1.00 24.00           H  
ATOM   3036 1HB  ALA A 204      14.948  24.358 -64.040  1.00 24.00           H  
ATOM   3037 2HB  ALA A 204      16.003  22.964 -64.307  1.00 24.00           H  
ATOM   3038 3HB  ALA A 204      15.613  24.046 -65.653  1.00 24.00           H  
ATOM   3039  N   SER A 205      12.037  24.075 -64.764  1.00 20.00           N  
ATOM   3040  CA  SER A 205      10.980  25.018 -65.123  1.00 20.00           C  
ATOM   3041  C   SER A 205      11.504  26.455 -65.170  1.00 20.00           C  
ATOM   3042  O   SER A 205      10.786  27.375 -65.563  1.00 20.00           O  
ATOM   3043  CB  SER A 205       9.847  24.925 -64.113  1.00 20.00           C  
ATOM   3044  OG  SER A 205      10.279  25.378 -62.848  1.00 20.00           O  
ATOM   3045  H   SER A 205      12.057  23.749 -63.805  1.00 24.00           H  
ATOM   3046  HA  SER A 205      10.599  24.760 -66.111  1.00 24.00           H  
ATOM   3047 1HB  SER A 205       9.001  25.528 -64.450  1.00 24.00           H  
ATOM   3048 2HB  SER A 205       9.503  23.893 -64.038  1.00 24.00           H  
ATOM   3049  HG  SER A 205       9.507  25.301 -62.217  1.00 24.00           H  
ATOM   3050  N   ALA A 206      12.737  26.646 -64.703  1.00 20.00           N  
ATOM   3051  CA  ALA A 206      13.364  27.955 -64.622  1.00 20.00           C  
ATOM   3052  C   ALA A 206      14.017  28.387 -65.932  1.00 20.00           C  
ATOM   3053  O   ALA A 206      14.740  27.627 -66.579  1.00 20.00           O  
ATOM   3054  CB  ALA A 206      14.418  27.948 -63.523  1.00 20.00           C  
ATOM   3055  H   ALA A 206      13.247  25.828 -64.412  1.00 24.00           H  
ATOM   3056  HA  ALA A 206      12.590  28.682 -64.376  1.00 24.00           H  
ATOM   3057 1HB  ALA A 206      14.865  28.933 -63.434  1.00 24.00           H  
ATOM   3058 2HB  ALA A 206      13.951  27.676 -62.582  1.00 24.00           H  
ATOM   3059 3HB  ALA A 206      15.195  27.222 -63.771  1.00 24.00           H  
ATOM   3060  N   LEU A 207      13.826  29.663 -66.257  1.00 20.00           N  
ATOM   3061  CA  LEU A 207      14.457  30.320 -67.401  1.00 20.00           C  
ATOM   3062  C   LEU A 207      15.513  31.295 -66.899  1.00 20.00           C  
ATOM   3063  O   LEU A 207      16.008  32.154 -67.629  1.00 20.00           O  
ATOM   3064  CB  LEU A 207      13.384  31.057 -68.208  1.00 20.00           C  
ATOM   3065  CG  LEU A 207      12.248  30.159 -68.769  1.00 20.00           C  
ATOM   3066  CD1 LEU A 207      11.191  31.025 -69.442  1.00 20.00           C  
ATOM   3067  CD2 LEU A 207      12.817  29.158 -69.749  1.00 20.00           C  
ATOM   3068  H   LEU A 207      13.188  30.206 -65.690  1.00 24.00           H  
ATOM   3069  HA  LEU A 207      14.963  29.577 -68.011  1.00 24.00           H  
ATOM   3070 1HB  LEU A 207      12.933  31.818 -67.572  1.00 24.00           H  
ATOM   3071 2HB  LEU A 207      13.866  31.555 -69.050  1.00 24.00           H  
ATOM   3072  HG  LEU A 207      11.769  29.622 -67.948  1.00 24.00           H  
ATOM   3073 1HD1 LEU A 207      10.393  30.391 -69.813  1.00 24.00           H  
ATOM   3074 2HD1 LEU A 207      10.781  31.729 -68.719  1.00 24.00           H  
ATOM   3075 3HD1 LEU A 207      11.636  31.573 -70.269  1.00 24.00           H  
ATOM   3076 1HD2 LEU A 207      12.028  28.551 -70.117  1.00 24.00           H  
ATOM   3077 2HD2 LEU A 207      13.290  29.680 -70.578  1.00 24.00           H  
ATOM   3078 3HD2 LEU A 207      13.542  28.515 -69.265  1.00 24.00           H  
ATOM   3079  N   LEU A 208      15.797  31.174 -65.619  1.00 20.00           N  
ATOM   3080  CA  LEU A 208      16.686  32.039 -64.880  1.00 20.00           C  
ATOM   3081  C   LEU A 208      18.147  31.609 -64.997  1.00 20.00           C  
ATOM   3082  O   LEU A 208      18.421  30.413 -65.004  1.00 20.00           O  
ATOM   3083  CB  LEU A 208      16.246  31.948 -63.426  1.00 20.00           C  
ATOM   3084  CG  LEU A 208      14.819  32.353 -63.131  1.00 20.00           C  
ATOM   3085  CD1 LEU A 208      14.514  31.984 -61.738  1.00 20.00           C  
ATOM   3086  CD2 LEU A 208      14.647  33.861 -63.304  1.00 20.00           C  
ATOM   3087  H   LEU A 208      15.351  30.415 -65.127  1.00 24.00           H  
ATOM   3088  HA  LEU A 208      16.557  33.037 -65.279  1.00 24.00           H  
ATOM   3089 1HB  LEU A 208      16.390  30.927 -63.081  1.00 24.00           H  
ATOM   3090 2HB  LEU A 208      16.860  32.598 -62.850  1.00 24.00           H  
ATOM   3091  HG  LEU A 208      14.138  31.823 -63.789  1.00 24.00           H  
ATOM   3092 1HD1 LEU A 208      13.492  32.261 -61.534  1.00 24.00           H  
ATOM   3093 2HD1 LEU A 208      14.630  30.910 -61.595  1.00 24.00           H  
ATOM   3094 3HD1 LEU A 208      15.185  32.516 -61.077  1.00 24.00           H  
ATOM   3095 1HD2 LEU A 208      13.618  34.134 -63.065  1.00 24.00           H  
ATOM   3096 2HD2 LEU A 208      15.320  34.391 -62.631  1.00 24.00           H  
ATOM   3097 3HD2 LEU A 208      14.858  34.153 -64.328  1.00 24.00           H  
ATOM   3098  N   PRO A 209      19.117  32.551 -64.936  1.00 20.00           N  
ATOM   3099  CA  PRO A 209      20.569  32.338 -64.986  1.00 20.00           C  
ATOM   3100  C   PRO A 209      21.107  31.492 -63.830  1.00 20.00           C  
ATOM   3101  O   PRO A 209      22.226  30.987 -63.884  1.00 20.00           O  
ATOM   3102  CB  PRO A 209      21.126  33.769 -64.947  1.00 20.00           C  
ATOM   3103  CG  PRO A 209      20.044  34.600 -64.312  1.00 20.00           C  
ATOM   3104  CD  PRO A 209      18.748  33.984 -64.787  1.00 20.00           C  
ATOM   3105  HA  PRO A 209      20.816  31.860 -65.945  1.00 24.00           H  
ATOM   3106 1HB  PRO A 209      22.062  33.784 -64.368  1.00 24.00           H  
ATOM   3107 2HB  PRO A 209      21.377  34.102 -65.966  1.00 24.00           H  
ATOM   3108 1HG  PRO A 209      20.158  34.581 -63.220  1.00 24.00           H  
ATOM   3109 2HG  PRO A 209      20.150  35.653 -64.621  1.00 24.00           H  
ATOM   3110 1HD  PRO A 209      17.998  34.155 -64.015  1.00 24.00           H  
ATOM   3111 2HD  PRO A 209      18.449  34.410 -65.762  1.00 24.00           H  
ATOM   3112  N   ILE A 210      20.309  31.365 -62.780  1.00 20.00           N  
ATOM   3113  CA  ILE A 210      20.660  30.597 -61.599  1.00 20.00           C  
ATOM   3114  C   ILE A 210      20.405  29.091 -61.753  1.00 20.00           C  
ATOM   3115  O   ILE A 210      21.053  28.282 -61.091  1.00 20.00           O  
ATOM   3116  CB  ILE A 210      19.929  31.173 -60.367  1.00 20.00           C  
ATOM   3117  CG1 ILE A 210      18.374  31.051 -60.534  1.00 20.00           C  
ATOM   3118  CG2 ILE A 210      20.371  32.617 -60.166  1.00 20.00           C  
ATOM   3119  CD1 ILE A 210      17.557  31.417 -59.333  1.00 20.00           C  
ATOM   3120  H   ILE A 210      19.408  31.803 -62.818  1.00 24.00           H  
ATOM   3121  HA  ILE A 210      21.727  30.726 -61.424  1.00 24.00           H  
ATOM   3122  HB  ILE A 210      20.205  30.591 -59.494  1.00 24.00           H  
ATOM   3123 1HG1 ILE A 210      18.085  31.679 -61.324  1.00 24.00           H  
ATOM   3124 2HG1 ILE A 210      18.113  30.032 -60.774  1.00 24.00           H  
ATOM   3125 1HG2 ILE A 210      19.905  33.041 -59.283  1.00 24.00           H  
ATOM   3126 2HG2 ILE A 210      21.454  32.635 -60.033  1.00 24.00           H  
ATOM   3127 3HG2 ILE A 210      20.108  33.205 -61.036  1.00 24.00           H  
ATOM   3128 1HD1 ILE A 210      16.505  31.294 -59.557  1.00 24.00           H  
ATOM   3129 2HD1 ILE A 210      17.821  30.772 -58.534  1.00 24.00           H  
ATOM   3130 3HD1 ILE A 210      17.737  32.438 -59.045  1.00 24.00           H  
ATOM   3131  N   TYR A 211      19.427  28.705 -62.575  1.00 20.00           N  
ATOM   3132  CA  TYR A 211      19.117  27.295 -62.746  1.00 20.00           C  
ATOM   3133  C   TYR A 211      18.593  26.962 -64.150  1.00 20.00           C  
ATOM   3134  O   TYR A 211      17.575  26.279 -64.246  1.00 20.00           O  
ATOM   3135  CB  TYR A 211      18.119  26.867 -61.661  1.00 20.00           C  
ATOM   3136  CG  TYR A 211      17.884  25.369 -61.531  1.00 20.00           C  
ATOM   3137  CD1 TYR A 211      18.937  24.514 -61.246  1.00 20.00           C  
ATOM   3138  CD2 TYR A 211      16.607  24.860 -61.662  1.00 20.00           C  
ATOM   3139  CE1 TYR A 211      18.707  23.159 -61.111  1.00 20.00           C  
ATOM   3140  CE2 TYR A 211      16.382  23.514 -61.522  1.00 20.00           C  
ATOM   3141  CZ  TYR A 211      17.421  22.664 -61.253  1.00 20.00           C  
ATOM   3142  OH  TYR A 211      17.182  21.316 -61.114  1.00 20.00           O  
ATOM   3143  H   TYR A 211      18.924  29.387 -63.148  1.00 24.00           H  
ATOM   3144  HA  TYR A 211      20.034  26.729 -62.601  1.00 24.00           H  
ATOM   3145 1HB  TYR A 211      18.474  27.232 -60.694  1.00 24.00           H  
ATOM   3146 2HB  TYR A 211      17.161  27.346 -61.853  1.00 24.00           H  
ATOM   3147  HD1 TYR A 211      19.946  24.906 -61.128  1.00 24.00           H  
ATOM   3148  HD2 TYR A 211      15.778  25.529 -61.877  1.00 24.00           H  
ATOM   3149  HE1 TYR A 211      19.534  22.484 -60.889  1.00 24.00           H  
ATOM   3150  HE2 TYR A 211      15.374  23.118 -61.627  1.00 24.00           H  
ATOM   3151  HH  TYR A 211      17.998  20.869 -60.845  1.00 24.00           H  
ATOM   3152  N   PRO A 212      19.269  27.421 -65.233  1.00 20.00           N  
ATOM   3153  CA  PRO A 212      18.896  27.263 -66.622  1.00 20.00           C  
ATOM   3154  C   PRO A 212      19.169  25.841 -67.004  1.00 20.00           C  
ATOM   3155  O   PRO A 212      20.001  25.199 -66.362  1.00 20.00           O  
ATOM   3156  CB  PRO A 212      19.863  28.193 -67.354  1.00 20.00           C  
ATOM   3157  CG  PRO A 212      21.108  28.158 -66.497  1.00 20.00           C  
ATOM   3158  CD  PRO A 212      20.604  28.060 -65.082  1.00 20.00           C  
ATOM   3159  HA  PRO A 212      17.838  27.540 -66.767  1.00 24.00           H  
ATOM   3160 1HB  PRO A 212      20.036  27.823 -68.378  1.00 24.00           H  
ATOM   3161 2HB  PRO A 212      19.424  29.201 -67.431  1.00 24.00           H  
ATOM   3162 1HG  PRO A 212      21.738  27.304 -66.781  1.00 24.00           H  
ATOM   3163 2HG  PRO A 212      21.707  29.067 -66.660  1.00 24.00           H  
ATOM   3164 1HD  PRO A 212      21.282  27.454 -64.463  1.00 24.00           H  
ATOM   3165 2HD  PRO A 212      20.525  29.067 -64.759  1.00 24.00           H  
ATOM   3166  N   GLY A 213      18.584  25.365 -68.088  1.00 20.00           N  
ATOM   3167  CA  GLY A 213      18.910  24.009 -68.477  1.00 20.00           C  
ATOM   3168  C   GLY A 213      20.365  23.875 -68.910  1.00 20.00           C  
ATOM   3169  O   GLY A 213      21.000  24.850 -69.342  1.00 20.00           O  
ATOM   3170  H   GLY A 213      17.902  25.917 -68.591  1.00 24.00           H  
ATOM   3171 1HA  GLY A 213      18.741  23.367 -67.632  1.00 24.00           H  
ATOM   3172 2HA  GLY A 213      18.242  23.680 -69.274  1.00 24.00           H  
ATOM   3173  N   GLY A 214      20.866  22.631 -68.811  1.00 20.00           N  
ATOM   3174  CA  GLY A 214      22.223  22.229 -69.173  1.00 20.00           C  
ATOM   3175  C   GLY A 214      22.265  21.298 -70.368  1.00 20.00           C  
ATOM   3176  O   GLY A 214      23.325  20.754 -70.697  1.00 20.00           O  
ATOM   3177  H   GLY A 214      20.258  21.915 -68.442  1.00 24.00           H  
ATOM   3178 1HA  GLY A 214      22.808  23.101 -69.389  1.00 24.00           H  
ATOM   3179 2HA  GLY A 214      22.690  21.741 -68.317  1.00 24.00           H  
ATOM   3180  N   GLY A 215      21.108  21.151 -71.025  1.00 20.00           N  
ATOM   3181  CA  GLY A 215      20.870  20.228 -72.142  1.00 20.00           C  
ATOM   3182  C   GLY A 215      21.804  20.364 -73.324  1.00 20.00           C  
ATOM   3183  O   GLY A 215      22.096  19.377 -73.988  1.00 20.00           O  
ATOM   3184  H   GLY A 215      20.337  21.714 -70.704  1.00 24.00           H  
ATOM   3185 1HA  GLY A 215      20.919  19.210 -71.772  1.00 24.00           H  
ATOM   3186 2HA  GLY A 215      19.850  20.369 -72.495  1.00 24.00           H  
ATOM   3187  N   THR A 216      22.264  21.574 -73.598  1.00 20.00           N  
ATOM   3188  CA  THR A 216      23.160  21.829 -74.702  1.00 20.00           C  
ATOM   3189  C   THR A 216      24.507  22.320 -74.210  1.00 20.00           C  
ATOM   3190  O   THR A 216      25.332  22.807 -74.988  1.00 20.00           O  
ATOM   3191  CB  THR A 216      22.559  22.873 -75.656  1.00 20.00           C  
ATOM   3192  OG1 THR A 216      22.280  24.079 -74.921  1.00 20.00           O  
ATOM   3193  CG2 THR A 216      21.294  22.335 -76.279  1.00 20.00           C  
ATOM   3194  H   THR A 216      21.966  22.371 -73.052  1.00 24.00           H  
ATOM   3195  HA  THR A 216      23.311  20.897 -75.240  1.00 24.00           H  
ATOM   3196  HB  THR A 216      23.279  23.100 -76.438  1.00 24.00           H  
ATOM   3197  HG1 THR A 216      22.115  24.798 -75.544  1.00 24.00           H  
ATOM   3198 1HG2 THR A 216      20.880  23.079 -76.955  1.00 24.00           H  
ATOM   3199 2HG2 THR A 216      21.531  21.433 -76.834  1.00 24.00           H  
ATOM   3200 3HG2 THR A 216      20.567  22.104 -75.503  1.00 24.00           H  
ATOM   3201  N   ARG A 217      24.788  22.166 -72.914  1.00 20.00           N  
ATOM   3202  CA  ARG A 217      26.045  22.696 -72.414  1.00 20.00           C  
ATOM   3203  C   ARG A 217      27.247  22.064 -73.110  1.00 20.00           C  
ATOM   3204  O   ARG A 217      28.249  22.749 -73.318  1.00 20.00           O  
ATOM   3205  CB  ARG A 217      26.167  22.537 -70.905  1.00 20.00           C  
ATOM   3206  CG  ARG A 217      27.216  23.469 -70.225  1.00 20.00           C  
ATOM   3207  CD  ARG A 217      26.748  24.915 -70.120  1.00 20.00           C  
ATOM   3208  NE  ARG A 217      25.784  25.082 -69.028  1.00 20.00           N  
ATOM   3209  CZ  ARG A 217      24.442  25.250 -69.156  1.00 20.00           C  
ATOM   3210  NH1 ARG A 217      23.833  25.287 -70.319  1.00 20.00           N  
ATOM   3211  NH2 ARG A 217      23.679  25.351 -68.100  1.00 20.00           N  
ATOM   3212  H   ARG A 217      24.137  21.689 -72.283  1.00 24.00           H  
ATOM   3213  HA  ARG A 217      26.064  23.757 -72.645  1.00 24.00           H  
ATOM   3214 1HB  ARG A 217      25.207  22.725 -70.450  1.00 24.00           H  
ATOM   3215 2HB  ARG A 217      26.420  21.518 -70.668  1.00 24.00           H  
ATOM   3216 1HG  ARG A 217      27.405  23.107 -69.217  1.00 24.00           H  
ATOM   3217 2HG  ARG A 217      28.142  23.455 -70.794  1.00 24.00           H  
ATOM   3218 1HD  ARG A 217      27.615  25.538 -69.896  1.00 24.00           H  
ATOM   3219 2HD  ARG A 217      26.304  25.263 -71.039  1.00 24.00           H  
ATOM   3220  HE  ARG A 217      26.157  25.059 -68.086  1.00 24.00           H  
ATOM   3221 1HH1 ARG A 217      24.337  25.206 -71.185  1.00 24.00           H  
ATOM   3222 2HH1 ARG A 217      22.800  25.356 -70.304  1.00 24.00           H  
ATOM   3223 1HH2 ARG A 217      24.065  25.318 -67.167  1.00 24.00           H  
ATOM   3224 2HH2 ARG A 217      22.662  25.422 -68.269  1.00 24.00           H  
ATOM   3225  N   ALA A 218      27.175  20.761 -73.431  1.00 20.00           N  
ATOM   3226  CA  ALA A 218      28.262  20.094 -74.136  1.00 20.00           C  
ATOM   3227  C   ALA A 218      28.083  20.286 -75.623  1.00 20.00           C  
ATOM   3228  O   ALA A 218      29.010  20.672 -76.336  1.00 20.00           O  
ATOM   3229  CB  ALA A 218      28.275  18.603 -73.854  1.00 20.00           C  
ATOM   3230  H   ALA A 218      26.333  20.226 -73.203  1.00 24.00           H  
ATOM   3231  HA  ALA A 218      29.204  20.540 -73.835  1.00 24.00           H  
ATOM   3232 1HB  ALA A 218      29.084  18.136 -74.407  1.00 24.00           H  
ATOM   3233 2HB  ALA A 218      28.395  18.398 -72.833  1.00 24.00           H  
ATOM   3234 3HB  ALA A 218      27.347  18.195 -74.171  1.00 24.00           H  
ATOM   3235  N   SER A 219      26.848  20.091 -76.071  1.00 20.00           N  
ATOM   3236  CA  SER A 219      26.518  20.115 -77.501  1.00 20.00           C  
ATOM   3237  C   SER A 219      26.952  21.392 -78.221  1.00 20.00           C  
ATOM   3238  O   SER A 219      27.506  21.333 -79.325  1.00 20.00           O  
ATOM   3239  CB  SER A 219      25.032  19.922 -77.698  1.00 20.00           C  
ATOM   3240  OG  SER A 219      24.703  19.910 -79.056  1.00 20.00           O  
ATOM   3241  H   SER A 219      26.162  19.789 -75.376  1.00 24.00           H  
ATOM   3242  HA  SER A 219      27.030  19.277 -77.972  1.00 24.00           H  
ATOM   3243 1HB  SER A 219      24.725  18.995 -77.241  1.00 24.00           H  
ATOM   3244 2HB  SER A 219      24.500  20.726 -77.209  1.00 24.00           H  
ATOM   3245  HG  SER A 219      23.767  19.663 -79.112  1.00 24.00           H  
ATOM   3246  N   THR A 220      26.739  22.550 -77.597  1.00 20.00           N  
ATOM   3247  CA  THR A 220      27.103  23.810 -78.221  1.00 20.00           C  
ATOM   3248  C   THR A 220      28.315  24.436 -77.541  1.00 20.00           C  
ATOM   3249  O   THR A 220      28.577  25.627 -77.700  1.00 20.00           O  
ATOM   3250  CB  THR A 220      25.925  24.809 -78.230  1.00 20.00           C  
ATOM   3251  OG1 THR A 220      25.497  25.084 -76.897  1.00 20.00           O  
ATOM   3252  CG2 THR A 220      24.766  24.191 -78.992  1.00 20.00           C  
ATOM   3253  H   THR A 220      26.273  22.578 -76.683  1.00 24.00           H  
ATOM   3254  HA  THR A 220      27.371  23.615 -79.258  1.00 24.00           H  
ATOM   3255  HB  THR A 220      26.227  25.738 -78.712  1.00 24.00           H  
ATOM   3256  HG1 THR A 220      26.160  25.623 -76.451  1.00 24.00           H  
ATOM   3257 1HG2 THR A 220      23.929  24.884 -79.002  1.00 24.00           H  
ATOM   3258 2HG2 THR A 220      25.079  23.978 -80.013  1.00 24.00           H  
ATOM   3259 3HG2 THR A 220      24.463  23.266 -78.512  1.00 24.00           H  
ATOM   3260  N   ALA A 221      29.094  23.648 -76.787  1.00 20.00           N  
ATOM   3261  CA  ALA A 221      30.274  24.185 -76.109  1.00 20.00           C  
ATOM   3262  C   ALA A 221      31.227  24.779 -77.123  1.00 20.00           C  
ATOM   3263  O   ALA A 221      31.853  25.807 -76.869  1.00 20.00           O  
ATOM   3264  CB  ALA A 221      30.994  23.105 -75.324  1.00 20.00           C  
ATOM   3265  H   ALA A 221      28.877  22.653 -76.687  1.00 24.00           H  
ATOM   3266  HA  ALA A 221      29.950  24.975 -75.429  1.00 24.00           H  
ATOM   3267 1HB  ALA A 221      31.861  23.531 -74.825  1.00 24.00           H  
ATOM   3268 2HB  ALA A 221      30.320  22.689 -74.591  1.00 24.00           H  
ATOM   3269 3HB  ALA A 221      31.314  22.317 -76.003  1.00 24.00           H  
ATOM   3270  N   LYS A 222      31.289  24.151 -78.294  1.00 20.00           N  
ATOM   3271  CA  LYS A 222      32.120  24.534 -79.422  1.00 20.00           C  
ATOM   3272  C   LYS A 222      31.799  25.930 -79.948  1.00 20.00           C  
ATOM   3273  O   LYS A 222      32.617  26.543 -80.632  1.00 20.00           O  
ATOM   3274  CB  LYS A 222      31.920  23.496 -80.525  1.00 20.00           C  
ATOM   3275  CG  LYS A 222      30.501  23.509 -81.132  1.00 20.00           C  
ATOM   3276  CD  LYS A 222      30.286  22.366 -82.105  1.00 20.00           C  
ATOM   3277  CE  LYS A 222      28.879  22.411 -82.697  1.00 20.00           C  
ATOM   3278  NZ  LYS A 222      28.594  21.227 -83.548  1.00 20.00           N  
ATOM   3279  H   LYS A 222      30.746  23.304 -78.399  1.00 24.00           H  
ATOM   3280  HA  LYS A 222      33.162  24.523 -79.100  1.00 24.00           H  
ATOM   3281 1HB  LYS A 222      32.637  23.674 -81.327  1.00 24.00           H  
ATOM   3282 2HB  LYS A 222      32.107  22.501 -80.125  1.00 24.00           H  
ATOM   3283 1HG  LYS A 222      29.756  23.438 -80.338  1.00 24.00           H  
ATOM   3284 2HG  LYS A 222      30.342  24.442 -81.670  1.00 24.00           H  
ATOM   3285 1HD  LYS A 222      31.016  22.433 -82.912  1.00 24.00           H  
ATOM   3286 2HD  LYS A 222      30.420  21.415 -81.589  1.00 24.00           H  
ATOM   3287 1HE  LYS A 222      28.149  22.448 -81.884  1.00 24.00           H  
ATOM   3288 2HE  LYS A 222      28.779  23.312 -83.302  1.00 24.00           H  
ATOM   3289 1HZ  LYS A 222      27.657  21.296 -83.916  1.00 24.00           H  
ATOM   3290 2HZ  LYS A 222      29.254  21.179 -84.310  1.00 24.00           H  
ATOM   3291 3HZ  LYS A 222      28.669  20.397 -82.974  1.00 24.00           H  
ATOM   3292  N   ALA A 223      30.595  26.432 -79.663  1.00 20.00           N  
ATOM   3293  CA  ALA A 223      30.184  27.747 -80.116  1.00 20.00           C  
ATOM   3294  C   ALA A 223      30.682  28.837 -79.170  1.00 20.00           C  
ATOM   3295  O   ALA A 223      30.545  30.028 -79.457  1.00 20.00           O  
ATOM   3296  CB  ALA A 223      28.668  27.806 -80.217  1.00 20.00           C  
ATOM   3297  H   ALA A 223      29.947  25.915 -79.067  1.00 24.00           H  
ATOM   3298  HA  ALA A 223      30.619  27.921 -81.098  1.00 24.00           H  
ATOM   3299 1HB  ALA A 223      28.367  28.787 -80.577  1.00 24.00           H  
ATOM   3300 2HB  ALA A 223      28.321  27.039 -80.906  1.00 24.00           H  
ATOM   3301 3HB  ALA A 223      28.239  27.633 -79.232  1.00 24.00           H  
ATOM   3302  N   VAL A 224      31.229  28.426 -78.025  1.00 20.00           N  
ATOM   3303  CA  VAL A 224      31.679  29.342 -76.994  1.00 20.00           C  
ATOM   3304  C   VAL A 224      33.185  29.228 -76.778  1.00 20.00           C  
ATOM   3305  O   VAL A 224      33.901  30.229 -76.753  1.00 20.00           O  
ATOM   3306  CB  VAL A 224      30.940  29.039 -75.675  1.00 20.00           C  
ATOM   3307  CG1 VAL A 224      31.429  29.979 -74.563  1.00 20.00           C  
ATOM   3308  CG2 VAL A 224      29.438  29.149 -75.903  1.00 20.00           C  
ATOM   3309  H   VAL A 224      31.331  27.427 -77.853  1.00 24.00           H  
ATOM   3310  HA  VAL A 224      31.447  30.359 -77.305  1.00 24.00           H  
ATOM   3311  HB  VAL A 224      31.176  28.023 -75.359  1.00 24.00           H  
ATOM   3312 1HG1 VAL A 224      30.914  29.739 -73.636  1.00 24.00           H  
ATOM   3313 2HG1 VAL A 224      32.499  29.862 -74.413  1.00 24.00           H  
ATOM   3314 3HG1 VAL A 224      31.218  31.010 -74.841  1.00 24.00           H  
ATOM   3315 1HG2 VAL A 224      28.914  28.920 -74.978  1.00 24.00           H  
ATOM   3316 2HG2 VAL A 224      29.193  30.160 -76.222  1.00 24.00           H  
ATOM   3317 3HG2 VAL A 224      29.129  28.441 -76.674  1.00 24.00           H  
ATOM   3318  N   PHE A 225      33.651  27.995 -76.583  1.00 20.00           N  
ATOM   3319  CA  PHE A 225      35.038  27.702 -76.247  1.00 20.00           C  
ATOM   3320  C   PHE A 225      35.764  27.050 -77.427  1.00 20.00           C  
ATOM   3321  O   PHE A 225      36.836  26.464 -77.278  1.00 20.00           O  
ATOM   3322  CB  PHE A 225      35.061  26.723 -75.088  1.00 20.00           C  
ATOM   3323  CG  PHE A 225      34.263  27.165 -73.900  1.00 20.00           C  
ATOM   3324  CD1 PHE A 225      33.080  26.513 -73.611  1.00 20.00           C  
ATOM   3325  CD2 PHE A 225      34.653  28.214 -73.089  1.00 20.00           C  
ATOM   3326  CE1 PHE A 225      32.316  26.883 -72.542  1.00 20.00           C  
ATOM   3327  CE2 PHE A 225      33.890  28.587 -72.012  1.00 20.00           C  
ATOM   3328  CZ  PHE A 225      32.719  27.920 -71.738  1.00 20.00           C  
ATOM   3329  H   PHE A 225      32.996  27.216 -76.628  1.00 24.00           H  
ATOM   3330  HA  PHE A 225      35.547  28.627 -75.975  1.00 24.00           H  
ATOM   3331 1HB  PHE A 225      34.662  25.773 -75.424  1.00 24.00           H  
ATOM   3332 2HB  PHE A 225      36.093  26.561 -74.770  1.00 24.00           H  
ATOM   3333  HD1 PHE A 225      32.761  25.691 -74.252  1.00 24.00           H  
ATOM   3334  HD2 PHE A 225      35.574  28.749 -73.308  1.00 24.00           H  
ATOM   3335  HE1 PHE A 225      31.388  26.358 -72.328  1.00 24.00           H  
ATOM   3336  HE2 PHE A 225      34.212  29.413 -71.379  1.00 24.00           H  
ATOM   3337  HZ  PHE A 225      32.110  28.215 -70.883  1.00 24.00           H  
ATOM   3338  N   GLY A 226      35.178  27.158 -78.614  1.00 20.00           N  
ATOM   3339  CA  GLY A 226      35.693  26.499 -79.820  1.00 20.00           C  
ATOM   3340  C   GLY A 226      37.140  26.822 -80.169  1.00 20.00           C  
ATOM   3341  O   GLY A 226      37.857  25.976 -80.708  1.00 20.00           O  
ATOM   3342  H   GLY A 226      34.326  27.703 -78.669  1.00 24.00           H  
ATOM   3343 1HA  GLY A 226      35.583  25.422 -79.706  1.00 24.00           H  
ATOM   3344 2HA  GLY A 226      35.063  26.779 -80.663  1.00 24.00           H  
ATOM   3345  N   TYR A 227      37.574  28.038 -79.869  1.00 20.00           N  
ATOM   3346  CA  TYR A 227      38.926  28.463 -80.170  1.00 20.00           C  
ATOM   3347  C   TYR A 227      39.718  28.807 -78.916  1.00 20.00           C  
ATOM   3348  O   TYR A 227      40.621  29.646 -78.964  1.00 20.00           O  
ATOM   3349  CB  TYR A 227      38.871  29.639 -81.135  1.00 20.00           C  
ATOM   3350  CG  TYR A 227      38.154  29.265 -82.407  1.00 20.00           C  
ATOM   3351  CD1 TYR A 227      36.828  29.632 -82.586  1.00 20.00           C  
ATOM   3352  CD2 TYR A 227      38.807  28.530 -83.381  1.00 20.00           C  
ATOM   3353  CE1 TYR A 227      36.163  29.270 -83.735  1.00 20.00           C  
ATOM   3354  CE2 TYR A 227      38.140  28.168 -84.531  1.00 20.00           C  
ATOM   3355  CZ  TYR A 227      36.824  28.535 -84.710  1.00 20.00           C  
ATOM   3356  OH  TYR A 227      36.161  28.170 -85.859  1.00 20.00           O  
ATOM   3357  H   TYR A 227      36.939  28.700 -79.447  1.00 24.00           H  
ATOM   3358  HA  TYR A 227      39.444  27.639 -80.659  1.00 24.00           H  
ATOM   3359 1HB  TYR A 227      38.352  30.477 -80.672  1.00 24.00           H  
ATOM   3360 2HB  TYR A 227      39.880  29.962 -81.387  1.00 24.00           H  
ATOM   3361  HD1 TYR A 227      36.311  30.204 -81.816  1.00 24.00           H  
ATOM   3362  HD2 TYR A 227      39.845  28.235 -83.238  1.00 24.00           H  
ATOM   3363  HE1 TYR A 227      35.121  29.557 -83.875  1.00 24.00           H  
ATOM   3364  HE2 TYR A 227      38.653  27.589 -85.299  1.00 24.00           H  
ATOM   3365  HH  TYR A 227      35.259  28.499 -85.827  1.00 24.00           H  
ATOM   3366  N   GLY A 228      39.392  28.184 -77.785  1.00 20.00           N  
ATOM   3367  CA  GLY A 228      40.109  28.515 -76.563  1.00 20.00           C  
ATOM   3368  C   GLY A 228      39.825  27.532 -75.423  1.00 20.00           C  
ATOM   3369  O   GLY A 228      39.512  26.372 -75.684  1.00 20.00           O  
ATOM   3370  H   GLY A 228      38.630  27.493 -77.770  1.00 24.00           H  
ATOM   3371 1HA  GLY A 228      41.179  28.526 -76.771  1.00 24.00           H  
ATOM   3372 2HA  GLY A 228      39.826  29.524 -76.295  1.00 24.00           H  
ATOM   3373  N   PRO A 229      40.078  27.931 -74.163  1.00 20.00           N  
ATOM   3374  CA  PRO A 229      39.911  27.138 -72.961  1.00 20.00           C  
ATOM   3375  C   PRO A 229      38.447  26.952 -72.665  1.00 20.00           C  
ATOM   3376  O   PRO A 229      37.640  27.783 -73.058  1.00 20.00           O  
ATOM   3377  CB  PRO A 229      40.608  27.983 -71.900  1.00 20.00           C  
ATOM   3378  CG  PRO A 229      40.492  29.405 -72.405  1.00 20.00           C  
ATOM   3379  CD  PRO A 229      40.524  29.317 -73.907  1.00 20.00           C  
ATOM   3380  HA  PRO A 229      40.397  26.162 -73.081  1.00 24.00           H  
ATOM   3381 1HB  PRO A 229      40.075  27.861 -70.946  1.00 24.00           H  
ATOM   3382 2HB  PRO A 229      41.633  27.642 -71.732  1.00 24.00           H  
ATOM   3383 1HG  PRO A 229      39.556  29.851 -72.023  1.00 24.00           H  
ATOM   3384 2HG  PRO A 229      41.309  30.022 -72.013  1.00 24.00           H  
ATOM   3385 1HD  PRO A 229      39.780  30.044 -74.254  1.00 24.00           H  
ATOM   3386 2HD  PRO A 229      41.529  29.509 -74.310  1.00 24.00           H  
ATOM   3387  N   GLN A 230      38.139  25.885 -71.947  1.00 20.00           N  
ATOM   3388  CA  GLN A 230      36.805  25.543 -71.468  1.00 20.00           C  
ATOM   3389  C   GLN A 230      36.464  26.283 -70.179  1.00 20.00           C  
ATOM   3390  O   GLN A 230      37.244  27.114 -69.702  1.00 20.00           O  
ATOM   3391  CB  GLN A 230      36.685  24.037 -71.246  1.00 20.00           C  
ATOM   3392  CG  GLN A 230      36.883  23.183 -72.487  1.00 20.00           C  
ATOM   3393  CD  GLN A 230      35.821  23.391 -73.574  1.00 20.00           C  
ATOM   3394  OE1 GLN A 230      34.605  23.377 -73.317  1.00 20.00           O  
ATOM   3395  NE2 GLN A 230      36.297  23.577 -74.788  1.00 20.00           N  
ATOM   3396  H   GLN A 230      38.892  25.262 -71.695  1.00 24.00           H  
ATOM   3397  HA  GLN A 230      36.081  25.837 -72.222  1.00 24.00           H  
ATOM   3398 1HB  GLN A 230      37.421  23.725 -70.503  1.00 24.00           H  
ATOM   3399 2HB  GLN A 230      35.706  23.803 -70.845  1.00 24.00           H  
ATOM   3400 1HG  GLN A 230      37.850  23.428 -72.926  1.00 24.00           H  
ATOM   3401 2HG  GLN A 230      36.867  22.133 -72.195  1.00 24.00           H  
ATOM   3402 1HE2 GLN A 230      35.685  23.717 -75.569  1.00 24.00           H  
ATOM   3403 2HE2 GLN A 230      37.290  23.586 -74.929  1.00 24.00           H  
ATOM   3404  N   THR A 231      35.263  26.037 -69.669  1.00 20.00           N  
ATOM   3405  CA  THR A 231      34.763  26.671 -68.466  1.00 20.00           C  
ATOM   3406  C   THR A 231      35.760  26.510 -67.315  1.00 20.00           C  
ATOM   3407  O   THR A 231      36.321  25.431 -67.095  1.00 20.00           O  
ATOM   3408  CB  THR A 231      33.397  26.046 -68.063  1.00 20.00           C  
ATOM   3409  OG1 THR A 231      32.461  26.191 -69.131  1.00 20.00           O  
ATOM   3410  CG2 THR A 231      32.831  26.719 -66.837  1.00 20.00           C  
ATOM   3411  H   THR A 231      34.654  25.373 -70.122  1.00 24.00           H  
ATOM   3412  HA  THR A 231      34.626  27.734 -68.663  1.00 24.00           H  
ATOM   3413  HB  THR A 231      33.534  24.994 -67.867  1.00 24.00           H  
ATOM   3414  HG1 THR A 231      31.664  25.696 -68.921  1.00 24.00           H  
ATOM   3415 1HG2 THR A 231      31.878  26.259 -66.585  1.00 24.00           H  
ATOM   3416 2HG2 THR A 231      33.502  26.600 -66.002  1.00 24.00           H  
ATOM   3417 3HG2 THR A 231      32.681  27.778 -67.033  1.00 24.00           H  
ATOM   3418  N   ASP A 232      36.028  27.628 -66.634  1.00 20.00           N  
ATOM   3419  CA  ASP A 232      36.930  27.759 -65.485  1.00 20.00           C  
ATOM   3420  C   ASP A 232      38.412  27.460 -65.766  1.00 20.00           C  
ATOM   3421  O   ASP A 232      39.218  27.362 -64.821  1.00 20.00           O  
ATOM   3422  CB  ASP A 232      36.460  26.859 -64.341  1.00 20.00           C  
ATOM   3423  CG  ASP A 232      35.073  27.207 -63.841  1.00 20.00           C  
ATOM   3424  OD1 ASP A 232      34.612  28.300 -64.094  1.00 20.00           O  
ATOM   3425  OD2 ASP A 232      34.478  26.369 -63.179  1.00 20.00           O  
ATOM   3426  H   ASP A 232      35.527  28.462 -66.908  1.00 24.00           H  
ATOM   3427  HA  ASP A 232      36.868  28.792 -65.142  1.00 24.00           H  
ATOM   3428 1HB  ASP A 232      36.478  25.817 -64.655  1.00 24.00           H  
ATOM   3429 2HB  ASP A 232      37.152  26.952 -63.509  1.00 24.00           H  
ATOM   3430  N   SER A 233      38.780  27.371 -67.044  1.00 20.00           N  
ATOM   3431  CA  SER A 233      40.156  27.113 -67.452  1.00 20.00           C  
ATOM   3432  C   SER A 233      40.752  28.296 -68.201  1.00 20.00           C  
ATOM   3433  O   SER A 233      40.035  29.213 -68.613  1.00 20.00           O  
ATOM   3434  CB  SER A 233      40.231  25.850 -68.293  1.00 20.00           C  
ATOM   3435  OG  SER A 233      39.837  24.722 -67.548  1.00 20.00           O  
ATOM   3436  H   SER A 233      38.076  27.449 -67.786  1.00 24.00           H  
ATOM   3437  HA  SER A 233      40.756  26.961 -66.564  1.00 24.00           H  
ATOM   3438 1HB  SER A 233      39.593  25.956 -69.169  1.00 24.00           H  
ATOM   3439 2HB  SER A 233      41.255  25.715 -68.644  1.00 24.00           H  
ATOM   3440  HG  SER A 233      38.869  24.785 -67.472  1.00 24.00           H  
ATOM   3441  N   GLN A 234      42.078  28.277 -68.356  1.00 20.00           N  
ATOM   3442  CA  GLN A 234      42.798  29.316 -69.087  1.00 20.00           C  
ATOM   3443  C   GLN A 234      44.105  28.804 -69.706  1.00 20.00           C  
ATOM   3444  O   GLN A 234      44.690  27.818 -69.251  1.00 20.00           O  
ATOM   3445  CB  GLN A 234      43.057  30.510 -68.141  1.00 20.00           C  
ATOM   3446  CG  GLN A 234      43.795  31.726 -68.741  1.00 20.00           C  
ATOM   3447  CD  GLN A 234      43.048  32.365 -69.915  1.00 20.00           C  
ATOM   3448  OE1 GLN A 234      43.041  31.786 -71.020  1.00 20.00           O  
ATOM   3449  NE2 GLN A 234      42.431  33.528 -69.688  1.00 20.00           N  
ATOM   3450  H   GLN A 234      42.593  27.500 -67.930  1.00 24.00           H  
ATOM   3451  HA  GLN A 234      42.161  29.658 -69.895  1.00 24.00           H  
ATOM   3452 1HB  GLN A 234      42.102  30.866 -67.755  1.00 24.00           H  
ATOM   3453 2HB  GLN A 234      43.640  30.166 -67.287  1.00 24.00           H  
ATOM   3454 1HG  GLN A 234      43.863  32.478 -67.958  1.00 24.00           H  
ATOM   3455 2HG  GLN A 234      44.802  31.455 -69.057  1.00 24.00           H  
ATOM   3456 1HE2 GLN A 234      41.930  33.984 -70.427  1.00 24.00           H  
ATOM   3457 2HE2 GLN A 234      42.468  33.951 -68.781  1.00 24.00           H  
ATOM   3458  N   TYR A 235      44.555  29.456 -70.779  1.00 20.00           N  
ATOM   3459  CA  TYR A 235      45.855  29.111 -71.352  1.00 20.00           C  
ATOM   3460  C   TYR A 235      46.918  30.180 -71.204  1.00 20.00           C  
ATOM   3461  O   TYR A 235      46.676  31.375 -71.376  1.00 20.00           O  
ATOM   3462  CB  TYR A 235      45.783  28.792 -72.837  1.00 20.00           C  
ATOM   3463  CG  TYR A 235      45.201  27.482 -73.227  1.00 20.00           C  
ATOM   3464  CD1 TYR A 235      43.869  27.347 -73.498  1.00 20.00           C  
ATOM   3465  CD2 TYR A 235      46.053  26.397 -73.348  1.00 20.00           C  
ATOM   3466  CE1 TYR A 235      43.374  26.123 -73.894  1.00 20.00           C  
ATOM   3467  CE2 TYR A 235      45.566  25.188 -73.746  1.00 20.00           C  
ATOM   3468  CZ  TYR A 235      44.229  25.042 -74.012  1.00 20.00           C  
ATOM   3469  OH  TYR A 235      43.736  23.821 -74.403  1.00 20.00           O  
ATOM   3470  H   TYR A 235      44.015  30.243 -71.146  1.00 24.00           H  
ATOM   3471  HA  TYR A 235      46.228  28.228 -70.839  1.00 24.00           H  
ATOM   3472 1HB  TYR A 235      45.214  29.575 -73.340  1.00 24.00           H  
ATOM   3473 2HB  TYR A 235      46.784  28.834 -73.225  1.00 24.00           H  
ATOM   3474  HD1 TYR A 235      43.215  28.202 -73.410  1.00 24.00           H  
ATOM   3475  HD2 TYR A 235      47.118  26.509 -73.136  1.00 24.00           H  
ATOM   3476  HE1 TYR A 235      42.326  26.002 -74.117  1.00 24.00           H  
ATOM   3477  HE2 TYR A 235      46.242  24.338 -73.844  1.00 24.00           H  
ATOM   3478  HH  TYR A 235      44.451  23.180 -74.432  1.00 24.00           H  
ATOM   3479  N   ALA A 236      48.128  29.707 -70.972  1.00 20.00           N  
ATOM   3480  CA  ALA A 236      49.319  30.529 -70.942  1.00 20.00           C  
ATOM   3481  C   ALA A 236      50.226  30.113 -72.104  1.00 20.00           C  
ATOM   3482  O   ALA A 236      50.856  29.047 -72.082  1.00 20.00           O  
ATOM   3483  CB  ALA A 236      49.996  30.391 -69.601  1.00 20.00           C  
ATOM   3484  H   ALA A 236      48.202  28.701 -70.801  1.00 24.00           H  
ATOM   3485  HA  ALA A 236      49.035  31.570 -71.095  1.00 24.00           H  
ATOM   3486 1HB  ALA A 236      50.888  31.015 -69.577  1.00 24.00           H  
ATOM   3487 2HB  ALA A 236      49.309  30.705 -68.815  1.00 24.00           H  
ATOM   3488 3HB  ALA A 236      50.256  29.359 -69.453  1.00 24.00           H  
ATOM   3489  N   ILE A 237      50.262  30.933 -73.152  1.00 20.00           N  
ATOM   3490  CA  ILE A 237      50.996  30.551 -74.358  1.00 20.00           C  
ATOM   3491  C   ILE A 237      52.213  31.441 -74.586  1.00 20.00           C  
ATOM   3492  O   ILE A 237      52.116  32.668 -74.543  1.00 20.00           O  
ATOM   3493  CB  ILE A 237      50.092  30.616 -75.613  1.00 20.00           C  
ATOM   3494  CG1 ILE A 237      48.746  29.816 -75.407  1.00 20.00           C  
ATOM   3495  CG2 ILE A 237      50.857  30.014 -76.815  1.00 20.00           C  
ATOM   3496  CD1 ILE A 237      48.870  28.321 -75.140  1.00 20.00           C  
ATOM   3497  H   ILE A 237      49.756  31.810 -73.118  1.00 24.00           H  
ATOM   3498  HA  ILE A 237      51.362  29.532 -74.246  1.00 24.00           H  
ATOM   3499  HB  ILE A 237      49.836  31.652 -75.828  1.00 24.00           H  
ATOM   3500 1HG1 ILE A 237      48.208  30.263 -74.573  1.00 24.00           H  
ATOM   3501 2HG1 ILE A 237      48.144  29.939 -76.306  1.00 24.00           H  
ATOM   3502 1HG2 ILE A 237      50.233  30.066 -77.702  1.00 24.00           H  
ATOM   3503 2HG2 ILE A 237      51.762  30.550 -76.997  1.00 24.00           H  
ATOM   3504 3HG2 ILE A 237      51.117  28.982 -76.614  1.00 24.00           H  
ATOM   3505 1HD1 ILE A 237      47.882  27.897 -75.034  1.00 24.00           H  
ATOM   3506 2HD1 ILE A 237      49.363  27.825 -75.965  1.00 24.00           H  
ATOM   3507 3HD1 ILE A 237      49.427  28.149 -74.227  1.00 24.00           H  
ATOM   3508  N   ILE A 238      53.353  30.809 -74.833  1.00 20.00           N  
ATOM   3509  CA  ILE A 238      54.591  31.526 -75.109  1.00 20.00           C  
ATOM   3510  C   ILE A 238      54.789  31.513 -76.613  1.00 20.00           C  
ATOM   3511  O   ILE A 238      54.920  30.443 -77.210  1.00 20.00           O  
ATOM   3512  CB  ILE A 238      55.781  30.857 -74.414  1.00 20.00           C  
ATOM   3513  CG1 ILE A 238      55.506  30.703 -72.891  1.00 20.00           C  
ATOM   3514  CG2 ILE A 238      57.080  31.640 -74.692  1.00 20.00           C  
ATOM   3515  CD1 ILE A 238      55.227  31.990 -72.125  1.00 20.00           C  
ATOM   3516  H   ILE A 238      53.331  29.786 -74.860  1.00 24.00           H  
ATOM   3517  HA  ILE A 238      54.500  32.561 -74.789  1.00 24.00           H  
ATOM   3518  HB  ILE A 238      55.881  29.860 -74.797  1.00 24.00           H  
ATOM   3519 1HG1 ILE A 238      54.646  30.044 -72.764  1.00 24.00           H  
ATOM   3520 2HG1 ILE A 238      56.371  30.218 -72.450  1.00 24.00           H  
ATOM   3521 1HG2 ILE A 238      57.915  31.129 -74.214  1.00 24.00           H  
ATOM   3522 2HG2 ILE A 238      57.264  31.696 -75.759  1.00 24.00           H  
ATOM   3523 3HG2 ILE A 238      57.004  32.650 -74.301  1.00 24.00           H  
ATOM   3524 1HD1 ILE A 238      55.058  31.761 -71.096  1.00 24.00           H  
ATOM   3525 2HD1 ILE A 238      56.080  32.667 -72.192  1.00 24.00           H  
ATOM   3526 3HD1 ILE A 238      54.343  32.484 -72.521  1.00 24.00           H  
ATOM   3527  N   VAL A 239      54.825  32.704 -77.216  1.00 20.00           N  
ATOM   3528  CA  VAL A 239      54.865  32.840 -78.674  1.00 20.00           C  
ATOM   3529  C   VAL A 239      56.091  33.601 -79.214  1.00 20.00           C  
ATOM   3530  O   VAL A 239      56.478  34.645 -78.686  1.00 20.00           O  
ATOM   3531  CB  VAL A 239      53.551  33.522 -79.140  1.00 20.00           C  
ATOM   3532  CG1 VAL A 239      53.525  33.695 -80.635  1.00 20.00           C  
ATOM   3533  CG2 VAL A 239      52.381  32.683 -78.697  1.00 20.00           C  
ATOM   3534  H   VAL A 239      54.766  33.537 -76.643  1.00 24.00           H  
ATOM   3535  HA  VAL A 239      54.887  31.840 -79.104  1.00 24.00           H  
ATOM   3536  HB  VAL A 239      53.481  34.513 -78.698  1.00 24.00           H  
ATOM   3537 1HG1 VAL A 239      52.593  34.174 -80.930  1.00 24.00           H  
ATOM   3538 2HG1 VAL A 239      54.350  34.315 -80.955  1.00 24.00           H  
ATOM   3539 3HG1 VAL A 239      53.594  32.717 -81.109  1.00 24.00           H  
ATOM   3540 1HG2 VAL A 239      51.454  33.151 -79.013  1.00 24.00           H  
ATOM   3541 2HG2 VAL A 239      52.463  31.700 -79.145  1.00 24.00           H  
ATOM   3542 3HG2 VAL A 239      52.384  32.602 -77.618  1.00 24.00           H  
ATOM   3543  N   ARG A 240      56.688  33.040 -80.270  1.00 20.00           N  
ATOM   3544  CA  ARG A 240      57.857  33.573 -80.976  1.00 20.00           C  
ATOM   3545  C   ARG A 240      57.509  34.756 -81.890  1.00 20.00           C  
ATOM   3546  O   ARG A 240      56.347  35.015 -82.209  1.00 20.00           O  
ATOM   3547  CB  ARG A 240      58.519  32.508 -81.852  1.00 20.00           C  
ATOM   3548  CG  ARG A 240      59.112  31.330 -81.141  1.00 20.00           C  
ATOM   3549  CD  ARG A 240      59.882  30.407 -82.054  1.00 20.00           C  
ATOM   3550  NE  ARG A 240      60.458  29.281 -81.318  1.00 20.00           N  
ATOM   3551  CZ  ARG A 240      59.783  28.153 -80.968  1.00 20.00           C  
ATOM   3552  NH1 ARG A 240      58.511  28.021 -81.294  1.00 20.00           N  
ATOM   3553  NH2 ARG A 240      60.411  27.209 -80.280  1.00 20.00           N  
ATOM   3554  H   ARG A 240      56.267  32.173 -80.604  1.00 24.00           H  
ATOM   3555  HA  ARG A 240      58.577  33.910 -80.230  1.00 24.00           H  
ATOM   3556 1HB  ARG A 240      57.755  32.103 -82.502  1.00 24.00           H  
ATOM   3557 2HB  ARG A 240      59.285  32.950 -82.482  1.00 24.00           H  
ATOM   3558 1HG  ARG A 240      59.756  31.658 -80.328  1.00 24.00           H  
ATOM   3559 2HG  ARG A 240      58.277  30.768 -80.753  1.00 24.00           H  
ATOM   3560 1HD  ARG A 240      59.263  30.024 -82.840  1.00 24.00           H  
ATOM   3561 2HD  ARG A 240      60.703  30.967 -82.499  1.00 24.00           H  
ATOM   3562  HE  ARG A 240      61.431  29.352 -81.044  1.00 24.00           H  
ATOM   3563 1HH1 ARG A 240      58.047  28.751 -81.807  1.00 24.00           H  
ATOM   3564 2HH1 ARG A 240      57.952  27.201 -81.004  1.00 24.00           H  
ATOM   3565 1HH2 ARG A 240      61.383  27.331 -80.033  1.00 24.00           H  
ATOM   3566 2HH2 ARG A 240      59.926  26.369 -79.987  1.00 24.00           H  
ATOM   3567  N   ARG A 241      58.542  35.445 -82.375  1.00 20.00           N  
ATOM   3568  CA  ARG A 241      58.396  36.591 -83.284  1.00 20.00           C  
ATOM   3569  C   ARG A 241      57.683  36.272 -84.607  1.00 20.00           C  
ATOM   3570  O   ARG A 241      57.218  37.174 -85.302  1.00 20.00           O  
ATOM   3571  CB  ARG A 241      59.760  37.185 -83.609  1.00 20.00           C  
ATOM   3572  CG  ARG A 241      60.681  36.293 -84.450  1.00 20.00           C  
ATOM   3573  CD  ARG A 241      62.035  36.895 -84.606  1.00 20.00           C  
ATOM   3574  NE  ARG A 241      62.905  36.073 -85.450  1.00 20.00           N  
ATOM   3575  CZ  ARG A 241      63.651  35.017 -85.040  1.00 20.00           C  
ATOM   3576  NH1 ARG A 241      63.653  34.635 -83.775  1.00 20.00           N  
ATOM   3577  NH2 ARG A 241      64.388  34.362 -85.924  1.00 20.00           N  
ATOM   3578  H   ARG A 241      59.469  35.188 -82.068  1.00 24.00           H  
ATOM   3579  HA  ARG A 241      57.812  37.352 -82.763  1.00 24.00           H  
ATOM   3580 1HB  ARG A 241      59.623  38.118 -84.153  1.00 24.00           H  
ATOM   3581 2HB  ARG A 241      60.282  37.421 -82.683  1.00 24.00           H  
ATOM   3582 1HG  ARG A 241      60.779  35.315 -83.984  1.00 24.00           H  
ATOM   3583 2HG  ARG A 241      60.263  36.173 -85.451  1.00 24.00           H  
ATOM   3584 1HD  ARG A 241      61.932  37.871 -85.081  1.00 24.00           H  
ATOM   3585 2HD  ARG A 241      62.507  37.023 -83.633  1.00 24.00           H  
ATOM   3586  HE  ARG A 241      62.949  36.317 -86.432  1.00 24.00           H  
ATOM   3587 1HH1 ARG A 241      63.099  35.128 -83.094  1.00 24.00           H  
ATOM   3588 2HH1 ARG A 241      64.217  33.847 -83.485  1.00 24.00           H  
ATOM   3589 1HH2 ARG A 241      64.390  34.651 -86.893  1.00 24.00           H  
ATOM   3590 2HH2 ARG A 241      64.948  33.574 -85.634  1.00 24.00           H  
ATOM   3591  N   ASN A 242      57.657  34.995 -84.979  1.00 20.00           N  
ATOM   3592  CA  ASN A 242      57.033  34.514 -86.203  1.00 20.00           C  
ATOM   3593  C   ASN A 242      55.687  33.832 -85.941  1.00 20.00           C  
ATOM   3594  O   ASN A 242      55.198  33.076 -86.784  1.00 20.00           O  
ATOM   3595  CB  ASN A 242      57.986  33.579 -86.909  1.00 20.00           C  
ATOM   3596  CG  ASN A 242      58.260  32.360 -86.093  1.00 20.00           C  
ATOM   3597  OD1 ASN A 242      57.710  32.202 -84.988  1.00 20.00           O  
ATOM   3598  ND2 ASN A 242      59.103  31.491 -86.601  1.00 20.00           N  
ATOM   3599  H   ASN A 242      58.071  34.316 -84.357  1.00 24.00           H  
ATOM   3600  HA  ASN A 242      56.836  35.370 -86.850  1.00 24.00           H  
ATOM   3601 1HB  ASN A 242      57.564  33.279 -87.869  1.00 24.00           H  
ATOM   3602 2HB  ASN A 242      58.926  34.095 -87.106  1.00 24.00           H  
ATOM   3603 1HD2 ASN A 242      59.325  30.655 -86.102  1.00 24.00           H  
ATOM   3604 2HD2 ASN A 242      59.522  31.664 -87.495  1.00 24.00           H  
ATOM   3605  N   ASP A 243      55.114  34.088 -84.760  1.00 20.00           N  
ATOM   3606  CA  ASP A 243      53.839  33.563 -84.270  1.00 20.00           C  
ATOM   3607  C   ASP A 243      53.844  32.063 -83.955  1.00 20.00           C  
ATOM   3608  O   ASP A 243      52.798  31.489 -83.637  1.00 20.00           O  
ATOM   3609  CB  ASP A 243      52.694  33.868 -85.254  1.00 20.00           C  
ATOM   3610  CG  ASP A 243      52.379  35.369 -85.398  1.00 20.00           C  
ATOM   3611  OD1 ASP A 243      52.323  36.062 -84.402  1.00 20.00           O  
ATOM   3612  OD2 ASP A 243      52.185  35.805 -86.510  1.00 20.00           O  
ATOM   3613  H   ASP A 243      55.604  34.701 -84.104  1.00 24.00           H  
ATOM   3614  HA  ASP A 243      53.613  34.095 -83.352  1.00 24.00           H  
ATOM   3615 1HB  ASP A 243      52.910  33.457 -86.233  1.00 24.00           H  
ATOM   3616 2HB  ASP A 243      51.790  33.371 -84.903  1.00 24.00           H  
ATOM   3617  N   ALA A 244      55.010  31.428 -83.993  1.00 20.00           N  
ATOM   3618  CA  ALA A 244      55.126  30.030 -83.610  1.00 20.00           C  
ATOM   3619  C   ALA A 244      54.994  29.894 -82.099  1.00 20.00           C  
ATOM   3620  O   ALA A 244      55.396  30.790 -81.355  1.00 20.00           O  
ATOM   3621  CB  ALA A 244      56.442  29.458 -84.088  1.00 20.00           C  
ATOM   3622  H   ALA A 244      55.846  31.927 -84.309  1.00 24.00           H  
ATOM   3623  HA  ALA A 244      54.307  29.478 -84.073  1.00 24.00           H  
ATOM   3624 1HB  ALA A 244      56.513  28.408 -83.807  1.00 24.00           H  
ATOM   3625 2HB  ALA A 244      56.506  29.554 -85.174  1.00 24.00           H  
ATOM   3626 3HB  ALA A 244      57.232  30.006 -83.638  1.00 24.00           H  
ATOM   3627  N   ILE A 245      54.489  28.759 -81.634  1.00 20.00           N  
ATOM   3628  CA  ILE A 245      54.398  28.516 -80.197  1.00 20.00           C  
ATOM   3629  C   ILE A 245      55.643  27.820 -79.666  1.00 20.00           C  
ATOM   3630  O   ILE A 245      56.149  26.864 -80.264  1.00 20.00           O  
ATOM   3631  CB  ILE A 245      53.113  27.751 -79.824  1.00 20.00           C  
ATOM   3632  CG1 ILE A 245      51.899  28.637 -80.205  1.00 20.00           C  
ATOM   3633  CG2 ILE A 245      53.108  27.412 -78.311  1.00 20.00           C  
ATOM   3634  CD1 ILE A 245      50.551  27.954 -80.129  1.00 20.00           C  
ATOM   3635  H   ILE A 245      54.166  28.053 -82.285  1.00 24.00           H  
ATOM   3636  HA  ILE A 245      54.333  29.480 -79.692  1.00 24.00           H  
ATOM   3637  HB  ILE A 245      53.048  26.831 -80.401  1.00 24.00           H  
ATOM   3638 1HG1 ILE A 245      51.886  29.493 -79.548  1.00 24.00           H  
ATOM   3639 2HG1 ILE A 245      52.038  28.995 -81.226  1.00 24.00           H  
ATOM   3640 1HG2 ILE A 245      52.206  26.888 -78.049  1.00 24.00           H  
ATOM   3641 2HG2 ILE A 245      53.952  26.777 -78.061  1.00 24.00           H  
ATOM   3642 3HG2 ILE A 245      53.171  28.335 -77.732  1.00 24.00           H  
ATOM   3643 1HD1 ILE A 245      49.778  28.666 -80.420  1.00 24.00           H  
ATOM   3644 2HD1 ILE A 245      50.534  27.102 -80.809  1.00 24.00           H  
ATOM   3645 3HD1 ILE A 245      50.352  27.613 -79.117  1.00 24.00           H  
ATOM   3646  N   VAL A 246      56.159  28.360 -78.569  1.00 20.00           N  
ATOM   3647  CA  VAL A 246      57.342  27.871 -77.883  1.00 20.00           C  
ATOM   3648  C   VAL A 246      56.901  26.849 -76.849  1.00 20.00           C  
ATOM   3649  O   VAL A 246      57.420  25.735 -76.792  1.00 20.00           O  
ATOM   3650  CB  VAL A 246      58.048  29.030 -77.139  1.00 20.00           C  
ATOM   3651  CG1 VAL A 246      59.265  28.540 -76.381  1.00 20.00           C  
ATOM   3652  CG2 VAL A 246      58.409  30.100 -78.081  1.00 20.00           C  
ATOM   3653  H   VAL A 246      55.657  29.148 -78.167  1.00 24.00           H  
ATOM   3654  HA  VAL A 246      58.013  27.401 -78.595  1.00 24.00           H  
ATOM   3655  HB  VAL A 246      57.372  29.417 -76.421  1.00 24.00           H  
ATOM   3656 1HG1 VAL A 246      59.713  29.377 -75.844  1.00 24.00           H  
ATOM   3657 2HG1 VAL A 246      58.996  27.790 -75.682  1.00 24.00           H  
ATOM   3658 3HG1 VAL A 246      59.989  28.129 -77.083  1.00 24.00           H  
ATOM   3659 1HG2 VAL A 246      58.873  30.925 -77.544  1.00 24.00           H  
ATOM   3660 2HG2 VAL A 246      59.098  29.703 -78.790  1.00 24.00           H  
ATOM   3661 3HG2 VAL A 246      57.509  30.458 -78.582  1.00 24.00           H  
ATOM   3662  N   GLN A 247      55.961  27.287 -76.012  1.00 20.00           N  
ATOM   3663  CA  GLN A 247      55.382  26.513 -74.906  1.00 20.00           C  
ATOM   3664  C   GLN A 247      53.883  26.751 -74.809  1.00 20.00           C  
ATOM   3665  O   GLN A 247      53.388  27.821 -75.179  1.00 20.00           O  
ATOM   3666  CB  GLN A 247      56.046  26.827 -73.552  1.00 20.00           C  
ATOM   3667  CG  GLN A 247      57.488  26.336 -73.376  1.00 20.00           C  
ATOM   3668  CD  GLN A 247      57.578  24.835 -73.111  1.00 20.00           C  
ATOM   3669  OE1 GLN A 247      56.891  24.290 -72.222  1.00 20.00           O  
ATOM   3670  NE2 GLN A 247      58.416  24.138 -73.879  1.00 20.00           N  
ATOM   3671  H   GLN A 247      55.596  28.222 -76.209  1.00 24.00           H  
ATOM   3672  HA  GLN A 247      55.532  25.453 -75.114  1.00 24.00           H  
ATOM   3673 1HB  GLN A 247      56.049  27.892 -73.388  1.00 24.00           H  
ATOM   3674 2HB  GLN A 247      55.446  26.387 -72.759  1.00 24.00           H  
ATOM   3675 1HG  GLN A 247      58.039  26.529 -74.256  1.00 24.00           H  
ATOM   3676 2HG  GLN A 247      57.930  26.859 -72.530  1.00 24.00           H  
ATOM   3677 1HE2 GLN A 247      58.508  23.147 -73.749  1.00 24.00           H  
ATOM   3678 2HE2 GLN A 247      58.962  24.593 -74.593  1.00 24.00           H  
ATOM   3679  N   SER A 248      53.162  25.763 -74.289  1.00 20.00           N  
ATOM   3680  CA  SER A 248      51.719  25.891 -74.090  1.00 20.00           C  
ATOM   3681  C   SER A 248      51.238  25.210 -72.820  1.00 20.00           C  
ATOM   3682  O   SER A 248      51.310  23.986 -72.683  1.00 20.00           O  
ATOM   3683  CB  SER A 248      50.987  25.291 -75.276  1.00 20.00           C  
ATOM   3684  OG  SER A 248      49.600  25.318 -75.090  1.00 20.00           O  
ATOM   3685  H   SER A 248      53.622  24.906 -74.014  1.00 24.00           H  
ATOM   3686  HA  SER A 248      51.476  26.951 -74.014  1.00 24.00           H  
ATOM   3687 1HB  SER A 248      51.241  25.850 -76.168  1.00 24.00           H  
ATOM   3688 2HB  SER A 248      51.317  24.264 -75.428  1.00 24.00           H  
ATOM   3689  HG  SER A 248      49.219  24.976 -75.902  1.00 24.00           H  
ATOM   3690  N   VAL A 249      50.731  26.012 -71.888  1.00 20.00           N  
ATOM   3691  CA  VAL A 249      50.260  25.518 -70.604  1.00 20.00           C  
ATOM   3692  C   VAL A 249      48.788  25.770 -70.362  1.00 20.00           C  
ATOM   3693  O   VAL A 249      48.292  26.893 -70.459  1.00 20.00           O  
ATOM   3694  CB  VAL A 249      51.064  26.153 -69.458  1.00 20.00           C  
ATOM   3695  CG1 VAL A 249      50.525  25.719 -68.072  1.00 20.00           C  
ATOM   3696  CG2 VAL A 249      52.489  25.734 -69.582  1.00 20.00           C  
ATOM   3697  H   VAL A 249      50.723  27.023 -72.064  1.00 24.00           H  
ATOM   3698  HA  VAL A 249      50.422  24.441 -70.576  1.00 24.00           H  
ATOM   3699  HB  VAL A 249      50.993  27.227 -69.528  1.00 24.00           H  
ATOM   3700 1HG1 VAL A 249      51.126  26.187 -67.294  1.00 24.00           H  
ATOM   3701 2HG1 VAL A 249      49.486  26.031 -67.947  1.00 24.00           H  
ATOM   3702 3HG1 VAL A 249      50.590  24.633 -67.978  1.00 24.00           H  
ATOM   3703 1HG2 VAL A 249      53.030  26.180 -68.792  1.00 24.00           H  
ATOM   3704 2HG2 VAL A 249      52.564  24.671 -69.497  1.00 24.00           H  
ATOM   3705 3HG2 VAL A 249      52.906  26.053 -70.538  1.00 24.00           H  
ATOM   3706  N   VAL A 250      48.087  24.717 -69.990  1.00 20.00           N  
ATOM   3707  CA  VAL A 250      46.681  24.876 -69.679  1.00 20.00           C  
ATOM   3708  C   VAL A 250      46.529  24.682 -68.188  1.00 20.00           C  
ATOM   3709  O   VAL A 250      47.102  23.758 -67.610  1.00 20.00           O  
ATOM   3710  CB  VAL A 250      45.797  23.879 -70.457  1.00 20.00           C  
ATOM   3711  CG1 VAL A 250      46.101  22.432 -70.081  1.00 20.00           C  
ATOM   3712  CG2 VAL A 250      44.310  24.247 -70.249  1.00 20.00           C  
ATOM   3713  H   VAL A 250      48.550  23.819 -69.930  1.00 24.00           H  
ATOM   3714  HA  VAL A 250      46.357  25.886 -69.931  1.00 24.00           H  
ATOM   3715  HB  VAL A 250      46.042  23.960 -71.483  1.00 24.00           H  
ATOM   3716 1HG1 VAL A 250      45.486  21.771 -70.688  1.00 24.00           H  
ATOM   3717 2HG1 VAL A 250      47.148  22.216 -70.266  1.00 24.00           H  
ATOM   3718 3HG1 VAL A 250      45.874  22.250 -69.033  1.00 24.00           H  
ATOM   3719 1HG2 VAL A 250      43.687  23.576 -70.835  1.00 24.00           H  
ATOM   3720 2HG2 VAL A 250      44.037  24.158 -69.196  1.00 24.00           H  
ATOM   3721 3HG2 VAL A 250      44.145  25.277 -70.580  1.00 24.00           H  
ATOM   3722  N   LEU A 251      45.774  25.571 -67.576  1.00 20.00           N  
ATOM   3723  CA  LEU A 251      45.507  25.538 -66.155  1.00 20.00           C  
ATOM   3724  C   LEU A 251      44.005  25.610 -65.880  1.00 20.00           C  
ATOM   3725  O   LEU A 251      43.245  26.184 -66.668  1.00 20.00           O  
ATOM   3726  CB  LEU A 251      46.275  26.686 -65.460  1.00 20.00           C  
ATOM   3727  CG  LEU A 251      45.944  28.153 -65.941  1.00 20.00           C  
ATOM   3728  CD1 LEU A 251      46.102  29.117 -64.778  1.00 20.00           C  
ATOM   3729  CD2 LEU A 251      46.934  28.581 -67.100  1.00 20.00           C  
ATOM   3730  H   LEU A 251      45.371  26.319 -68.148  1.00 24.00           H  
ATOM   3731  HA  LEU A 251      45.876  24.592 -65.757  1.00 24.00           H  
ATOM   3732 1HB  LEU A 251      46.075  26.634 -64.391  1.00 24.00           H  
ATOM   3733 2HB  LEU A 251      47.343  26.521 -65.613  1.00 24.00           H  
ATOM   3734  HG  LEU A 251      44.916  28.198 -66.299  1.00 24.00           H  
ATOM   3735 1HD1 LEU A 251      45.865  30.127 -65.113  1.00 24.00           H  
ATOM   3736 2HD1 LEU A 251      45.422  28.833 -63.973  1.00 24.00           H  
ATOM   3737 3HD1 LEU A 251      47.122  29.092 -64.419  1.00 24.00           H  
ATOM   3738 1HD2 LEU A 251      46.695  29.598 -67.419  1.00 24.00           H  
ATOM   3739 2HD2 LEU A 251      47.959  28.546 -66.734  1.00 24.00           H  
ATOM   3740 3HD2 LEU A 251      46.852  27.927 -67.957  1.00 24.00           H  
ATOM   3741  N   SER A 252      43.584  25.031 -64.753  1.00 20.00           N  
ATOM   3742  CA  SER A 252      42.180  25.047 -64.331  1.00 20.00           C  
ATOM   3743  C   SER A 252      42.013  25.404 -62.850  1.00 20.00           C  
ATOM   3744  O   SER A 252      42.745  24.910 -61.980  1.00 20.00           O  
ATOM   3745  CB  SER A 252      41.545  23.682 -64.571  1.00 20.00           C  
ATOM   3746  OG  SER A 252      41.585  23.319 -65.935  1.00 20.00           O  
ATOM   3747  H   SER A 252      44.264  24.564 -64.178  1.00 24.00           H  
ATOM   3748  HA  SER A 252      41.648  25.793 -64.912  1.00 24.00           H  
ATOM   3749 1HB  SER A 252      42.064  22.930 -63.973  1.00 24.00           H  
ATOM   3750 2HB  SER A 252      40.512  23.712 -64.232  1.00 24.00           H  
ATOM   3751  HG  SER A 252      40.959  23.906 -66.400  1.00 24.00           H  
ATOM   3752  N   THR A 253      41.019  26.246 -62.562  1.00 20.00           N  
ATOM   3753  CA  THR A 253      40.698  26.648 -61.186  1.00 20.00           C  
ATOM   3754  C   THR A 253      40.240  25.430 -60.385  1.00 20.00           C  
ATOM   3755  O   THR A 253      39.411  24.657 -60.867  1.00 20.00           O  
ATOM   3756  CB  THR A 253      39.601  27.743 -61.166  1.00 20.00           C  
ATOM   3757  OG1 THR A 253      40.040  28.880 -61.932  1.00 20.00           O  
ATOM   3758  CG2 THR A 253      39.344  28.207 -59.723  1.00 20.00           C  
ATOM   3759  H   THR A 253      40.452  26.619 -63.329  1.00 24.00           H  
ATOM   3760  HA  THR A 253      41.596  27.047 -60.710  1.00 24.00           H  
ATOM   3761  HB  THR A 253      38.679  27.352 -61.594  1.00 24.00           H  
ATOM   3762  HG1 THR A 253      40.045  28.651 -62.870  1.00 24.00           H  
ATOM   3763 1HG2 THR A 253      38.583  28.983 -59.723  1.00 24.00           H  
ATOM   3764 2HG2 THR A 253      39.001  27.381 -59.112  1.00 24.00           H  
ATOM   3765 3HG2 THR A 253      40.268  28.607 -59.303  1.00 24.00           H  
ATOM   3766  N   LYS A 254      40.760  25.246 -59.170  1.00 20.00           N  
ATOM   3767  CA  LYS A 254      40.323  24.108 -58.364  1.00 20.00           C  
ATOM   3768  C   LYS A 254      39.002  24.417 -57.661  1.00 20.00           C  
ATOM   3769  O   LYS A 254      38.705  25.569 -57.360  1.00 20.00           O  
ATOM   3770  CB  LYS A 254      41.399  23.690 -57.356  1.00 20.00           C  
ATOM   3771  CG  LYS A 254      42.661  23.117 -57.992  1.00 20.00           C  
ATOM   3772  CD  LYS A 254      43.626  22.583 -56.936  1.00 20.00           C  
ATOM   3773  CE  LYS A 254      44.862  21.962 -57.584  1.00 20.00           C  
ATOM   3774  NZ  LYS A 254      45.805  21.393 -56.581  1.00 20.00           N  
ATOM   3775  H   LYS A 254      41.449  25.920 -58.802  1.00 24.00           H  
ATOM   3776  HA  LYS A 254      40.148  23.264 -59.034  1.00 24.00           H  
ATOM   3777 1HB  LYS A 254      41.708  24.541 -56.787  1.00 24.00           H  
ATOM   3778 2HB  LYS A 254      40.993  22.964 -56.654  1.00 24.00           H  
ATOM   3779 1HG  LYS A 254      42.400  22.318 -58.686  1.00 24.00           H  
ATOM   3780 2HG  LYS A 254      43.156  23.906 -58.562  1.00 24.00           H  
ATOM   3781 1HD  LYS A 254      43.935  23.396 -56.279  1.00 24.00           H  
ATOM   3782 2HD  LYS A 254      43.120  21.820 -56.337  1.00 24.00           H  
ATOM   3783 1HE  LYS A 254      44.543  21.167 -58.257  1.00 24.00           H  
ATOM   3784 2HE  LYS A 254      45.385  22.723 -58.163  1.00 24.00           H  
ATOM   3785 1HZ  LYS A 254      46.601  20.989 -57.086  1.00 24.00           H  
ATOM   3786 2HZ  LYS A 254      46.128  22.119 -55.957  1.00 24.00           H  
ATOM   3787 3HZ  LYS A 254      45.339  20.672 -56.048  1.00 24.00           H  
ATOM   3788  N   ARG A 255      38.207  23.388 -57.362  1.00 20.00           N  
ATOM   3789  CA  ARG A 255      36.936  23.604 -56.664  1.00 20.00           C  
ATOM   3790  C   ARG A 255      37.108  24.153 -55.255  1.00 20.00           C  
ATOM   3791  O   ARG A 255      36.219  24.818 -54.725  1.00 20.00           O  
ATOM   3792  CB  ARG A 255      36.084  22.343 -56.620  1.00 20.00           C  
ATOM   3793  CG  ARG A 255      35.505  21.929 -57.975  1.00 20.00           C  
ATOM   3794  CD  ARG A 255      34.513  20.820 -57.874  1.00 20.00           C  
ATOM   3795  NE  ARG A 255      33.294  21.272 -57.187  1.00 20.00           N  
ATOM   3796  CZ  ARG A 255      32.223  20.507 -56.852  1.00 20.00           C  
ATOM   3797  NH1 ARG A 255      32.172  19.227 -57.144  1.00 20.00           N  
ATOM   3798  NH2 ARG A 255      31.204  21.070 -56.213  1.00 20.00           N  
ATOM   3799  H   ARG A 255      38.489  22.448 -57.618  1.00 24.00           H  
ATOM   3800  HA  ARG A 255      36.375  24.345 -57.232  1.00 24.00           H  
ATOM   3801 1HB  ARG A 255      36.690  21.511 -56.255  1.00 24.00           H  
ATOM   3802 2HB  ARG A 255      35.264  22.480 -55.919  1.00 24.00           H  
ATOM   3803 1HG  ARG A 255      34.998  22.783 -58.416  1.00 24.00           H  
ATOM   3804 2HG  ARG A 255      36.306  21.609 -58.636  1.00 24.00           H  
ATOM   3805 1HD  ARG A 255      34.248  20.497 -58.872  1.00 24.00           H  
ATOM   3806 2HD  ARG A 255      34.942  19.984 -57.319  1.00 24.00           H  
ATOM   3807  HE  ARG A 255      33.253  22.248 -56.933  1.00 24.00           H  
ATOM   3808 1HH1 ARG A 255      32.938  18.762 -57.652  1.00 24.00           H  
ATOM   3809 2HH1 ARG A 255      31.367  18.681 -56.881  1.00 24.00           H  
ATOM   3810 1HH2 ARG A 255      31.235  22.054 -55.984  1.00 24.00           H  
ATOM   3811 2HH2 ARG A 255      30.398  20.519 -55.955  1.00 24.00           H  
ATOM   3812  N   GLY A 256      38.260  23.902 -54.642  1.00 20.00           N  
ATOM   3813  CA  GLY A 256      38.516  24.396 -53.304  1.00 20.00           C  
ATOM   3814  C   GLY A 256      38.953  25.866 -53.279  1.00 20.00           C  
ATOM   3815  O   GLY A 256      39.185  26.416 -52.199  1.00 20.00           O  
ATOM   3816  H   GLY A 256      38.960  23.326 -55.089  1.00 24.00           H  
ATOM   3817 1HA  GLY A 256      37.616  24.278 -52.701  1.00 24.00           H  
ATOM   3818 2HA  GLY A 256      39.287  23.782 -52.840  1.00 24.00           H  
ATOM   3819  N   GLU A 257      39.116  26.504 -54.446  1.00 20.00           N  
ATOM   3820  CA  GLU A 257      39.527  27.898 -54.454  1.00 20.00           C  
ATOM   3821  C   GLU A 257      38.305  28.782 -54.308  1.00 20.00           C  
ATOM   3822  O   GLU A 257      37.323  28.625 -55.036  1.00 20.00           O  
ATOM   3823  CB  GLU A 257      40.268  28.281 -55.743  1.00 20.00           C  
ATOM   3824  CG  GLU A 257      41.598  27.590 -55.954  1.00 20.00           C  
ATOM   3825  CD  GLU A 257      42.348  28.092 -57.179  1.00 20.00           C  
ATOM   3826  OE1 GLU A 257      42.701  29.247 -57.170  1.00 20.00           O  
ATOM   3827  OE2 GLU A 257      42.551  27.346 -58.132  1.00 20.00           O  
ATOM   3828  H   GLU A 257      38.904  26.048 -55.338  1.00 24.00           H  
ATOM   3829  HA  GLU A 257      40.186  28.079 -53.605  1.00 24.00           H  
ATOM   3830 1HB  GLU A 257      39.636  28.042 -56.598  1.00 24.00           H  
ATOM   3831 2HB  GLU A 257      40.439  29.357 -55.755  1.00 24.00           H  
ATOM   3832 1HG  GLU A 257      42.217  27.739 -55.071  1.00 24.00           H  
ATOM   3833 2HG  GLU A 257      41.405  26.544 -56.046  1.00 24.00           H  
ATOM   3834  N   LYS A 258      38.370  29.750 -53.407  1.00 20.00           N  
ATOM   3835  CA  LYS A 258      37.236  30.631 -53.208  1.00 20.00           C  
ATOM   3836  C   LYS A 258      37.647  32.082 -53.416  1.00 20.00           C  
ATOM   3837  O   LYS A 258      38.460  32.640 -52.676  1.00 20.00           O  
ATOM   3838  CB  LYS A 258      36.666  30.411 -51.806  1.00 20.00           C  
ATOM   3839  CG  LYS A 258      36.180  28.990 -51.478  1.00 20.00           C  
ATOM   3840  CD  LYS A 258      34.912  28.617 -52.257  1.00 20.00           C  
ATOM   3841  CE  LYS A 258      34.364  27.255 -51.829  1.00 20.00           C  
ATOM   3842  NZ  LYS A 258      33.138  26.867 -52.612  1.00 20.00           N  
ATOM   3843  H   LYS A 258      39.203  29.849 -52.843  1.00 24.00           H  
ATOM   3844  HA  LYS A 258      36.469  30.407 -53.948  1.00 24.00           H  
ATOM   3845 1HB  LYS A 258      37.425  30.663 -51.073  1.00 24.00           H  
ATOM   3846 2HB  LYS A 258      35.830  31.060 -51.663  1.00 24.00           H  
ATOM   3847 1HG  LYS A 258      36.966  28.268 -51.716  1.00 24.00           H  
ATOM   3848 2HG  LYS A 258      35.969  28.925 -50.411  1.00 24.00           H  
ATOM   3849 1HD  LYS A 258      34.139  29.376 -52.101  1.00 24.00           H  
ATOM   3850 2HD  LYS A 258      35.137  28.567 -53.323  1.00 24.00           H  
ATOM   3851 1HE  LYS A 258      35.135  26.495 -51.976  1.00 24.00           H  
ATOM   3852 2HE  LYS A 258      34.104  27.299 -50.773  1.00 24.00           H  
ATOM   3853 1HZ  LYS A 258      32.799  25.975 -52.299  1.00 24.00           H  
ATOM   3854 2HZ  LYS A 258      32.397  27.586 -52.474  1.00 24.00           H  
ATOM   3855 3HZ  LYS A 258      33.364  26.810 -53.595  1.00 24.00           H  
ATOM   3856  N   ASP A 259      37.036  32.697 -54.426  1.00 20.00           N  
ATOM   3857  CA  ASP A 259      37.322  34.059 -54.856  1.00 20.00           C  
ATOM   3858  C   ASP A 259      36.692  35.057 -53.926  1.00 20.00           C  
ATOM   3859  O   ASP A 259      37.224  36.135 -53.679  1.00 20.00           O  
ATOM   3860  CB  ASP A 259      36.803  34.211 -56.273  1.00 20.00           C  
ATOM   3861  CG  ASP A 259      35.334  33.799 -56.341  1.00 20.00           C  
ATOM   3862  OD1 ASP A 259      34.877  33.170 -55.373  1.00 20.00           O  
ATOM   3863  OD2 ASP A 259      34.698  34.060 -57.326  1.00 20.00           O  
ATOM   3864  H   ASP A 259      36.317  32.185 -54.943  1.00 24.00           H  
ATOM   3865  HA  ASP A 259      38.405  34.211 -54.849  1.00 24.00           H  
ATOM   3866 1HB  ASP A 259      36.914  35.245 -56.599  1.00 24.00           H  
ATOM   3867 2HB  ASP A 259      37.385  33.583 -56.947  1.00 24.00           H  
ATOM   3868  N   ILE A 260      35.653  34.607 -53.271  1.00 20.00           N  
ATOM   3869  CA  ILE A 260      34.887  35.385 -52.315  1.00 20.00           C  
ATOM   3870  C   ILE A 260      35.771  35.930 -51.169  1.00 20.00           C  
ATOM   3871  O   ILE A 260      35.336  36.808 -50.430  1.00 20.00           O  
ATOM   3872  CB  ILE A 260      33.716  34.531 -51.775  1.00 20.00           C  
ATOM   3873  CG1 ILE A 260      32.600  35.371 -51.169  1.00 20.00           C  
ATOM   3874  CG2 ILE A 260      34.171  33.573 -50.738  1.00 20.00           C  
ATOM   3875  CD1 ILE A 260      31.772  36.150 -52.144  1.00 20.00           C  
ATOM   3876  H   ILE A 260      35.286  33.723 -53.637  1.00 24.00           H  
ATOM   3877  HA  ILE A 260      34.482  36.237 -52.819  1.00 24.00           H  
ATOM   3878  HB  ILE A 260      33.308  33.982 -52.616  1.00 24.00           H  
ATOM   3879 1HG1 ILE A 260      31.944  34.723 -50.602  1.00 24.00           H  
ATOM   3880 2HG1 ILE A 260      33.031  36.065 -50.508  1.00 24.00           H  
ATOM   3881 1HG2 ILE A 260      33.343  32.953 -50.398  1.00 24.00           H  
ATOM   3882 2HG2 ILE A 260      34.926  32.958 -51.164  1.00 24.00           H  
ATOM   3883 3HG2 ILE A 260      34.566  34.112 -49.893  1.00 24.00           H  
ATOM   3884 1HD1 ILE A 260      31.045  36.681 -51.590  1.00 24.00           H  
ATOM   3885 2HD1 ILE A 260      32.359  36.837 -52.705  1.00 24.00           H  
ATOM   3886 3HD1 ILE A 260      31.283  35.466 -52.814  1.00 24.00           H  
ATOM   3887  N   TYR A 261      36.989  35.386 -50.969  1.00 20.00           N  
ATOM   3888  CA  TYR A 261      37.858  35.876 -49.901  1.00 20.00           C  
ATOM   3889  C   TYR A 261      38.872  36.941 -50.361  1.00 20.00           C  
ATOM   3890  O   TYR A 261      39.659  37.434 -49.550  1.00 20.00           O  
ATOM   3891  CB  TYR A 261      38.590  34.688 -49.263  1.00 20.00           C  
ATOM   3892  CG  TYR A 261      37.662  33.802 -48.489  1.00 20.00           C  
ATOM   3893  CD1 TYR A 261      36.963  32.830 -49.137  1.00 20.00           C  
ATOM   3894  CD2 TYR A 261      37.511  33.971 -47.135  1.00 20.00           C  
ATOM   3895  CE1 TYR A 261      36.059  32.040 -48.451  1.00 20.00           C  
ATOM   3896  CE2 TYR A 261      36.629  33.176 -46.443  1.00 20.00           C  
ATOM   3897  CZ  TYR A 261      35.887  32.232 -47.104  1.00 20.00           C  
ATOM   3898  OH  TYR A 261      34.954  31.497 -46.399  1.00 20.00           O  
ATOM   3899  H   TYR A 261      37.338  34.643 -51.586  1.00 24.00           H  
ATOM   3900  HA  TYR A 261      37.228  36.336 -49.139  1.00 24.00           H  
ATOM   3901 1HB  TYR A 261      39.065  34.092 -50.047  1.00 24.00           H  
ATOM   3902 2HB  TYR A 261      39.371  35.046 -48.593  1.00 24.00           H  
ATOM   3903  HD1 TYR A 261      37.101  32.709 -50.203  1.00 24.00           H  
ATOM   3904  HD2 TYR A 261      38.075  34.742 -46.611  1.00 24.00           H  
ATOM   3905  HE1 TYR A 261      35.473  31.288 -48.977  1.00 24.00           H  
ATOM   3906  HE2 TYR A 261      36.495  33.322 -45.368  1.00 24.00           H  
ATOM   3907  HH  TYR A 261      34.137  31.354 -46.969  1.00 24.00           H  
ATOM   3908  N   ASP A 262      38.847  37.311 -51.645  1.00 20.00           N  
ATOM   3909  CA  ASP A 262      39.743  38.332 -52.192  1.00 20.00           C  
ATOM   3910  C   ASP A 262      39.079  39.700 -52.272  1.00 20.00           C  
ATOM   3911  O   ASP A 262      37.940  39.831 -52.725  1.00 20.00           O  
ATOM   3912  CB  ASP A 262      40.236  37.949 -53.585  1.00 20.00           C  
ATOM   3913  CG  ASP A 262      41.236  36.800 -53.606  1.00 20.00           C  
ATOM   3914  OD1 ASP A 262      41.998  36.656 -52.672  1.00 20.00           O  
ATOM   3915  OD2 ASP A 262      41.237  36.082 -54.574  1.00 20.00           O  
ATOM   3916  H   ASP A 262      38.177  36.864 -52.275  1.00 24.00           H  
ATOM   3917  HA  ASP A 262      40.608  38.415 -51.534  1.00 24.00           H  
ATOM   3918 1HB  ASP A 262      39.373  37.662 -54.192  1.00 24.00           H  
ATOM   3919 2HB  ASP A 262      40.691  38.822 -54.055  1.00 24.00           H  
ATOM   3920  N   SER A 263      39.827  40.757 -51.953  1.00 20.00           N  
ATOM   3921  CA  SER A 263      39.296  42.127 -52.014  1.00 20.00           C  
ATOM   3922  C   SER A 263      39.280  42.701 -53.435  1.00 20.00           C  
ATOM   3923  O   SER A 263      39.969  43.675 -53.747  1.00 20.00           O  
ATOM   3924  CB  SER A 263      40.121  43.045 -51.128  1.00 20.00           C  
ATOM   3925  OG  SER A 263      40.056  42.655 -49.780  1.00 20.00           O  
ATOM   3926  H   SER A 263      40.764  40.614 -51.603  1.00 24.00           H  
ATOM   3927  HA  SER A 263      38.267  42.113 -51.645  1.00 24.00           H  
ATOM   3928 1HB  SER A 263      41.158  43.040 -51.464  1.00 24.00           H  
ATOM   3929 2HB  SER A 263      39.750  44.065 -51.230  1.00 24.00           H  
ATOM   3930  HG  SER A 263      40.575  43.303 -49.293  1.00 24.00           H  
ATOM   3931  N   ASN A 264      38.499  42.061 -54.288  1.00 20.00           N  
ATOM   3932  CA  ASN A 264      38.328  42.430 -55.686  1.00 20.00           C  
ATOM   3933  C   ASN A 264      37.050  43.237 -55.863  1.00 20.00           C  
ATOM   3934  O   ASN A 264      36.123  43.099 -55.066  1.00 20.00           O  
ATOM   3935  CB  ASN A 264      38.305  41.198 -56.566  1.00 20.00           C  
ATOM   3936  CG  ASN A 264      39.613  40.453 -56.582  1.00 20.00           C  
ATOM   3937  OD1 ASN A 264      40.704  41.027 -56.477  1.00 20.00           O  
ATOM   3938  ND2 ASN A 264      39.519  39.165 -56.741  1.00 20.00           N  
ATOM   3939  H   ASN A 264      37.992  41.269 -53.887  1.00 24.00           H  
ATOM   3940  HA  ASN A 264      39.163  43.066 -55.987  1.00 24.00           H  
ATOM   3941 1HB  ASN A 264      37.538  40.523 -56.203  1.00 24.00           H  
ATOM   3942 2HB  ASN A 264      38.042  41.476 -57.584  1.00 24.00           H  
ATOM   3943 1HD2 ASN A 264      40.350  38.602 -56.771  1.00 24.00           H  
ATOM   3944 2HD2 ASN A 264      38.624  38.732 -56.834  1.00 24.00           H  
ATOM   3945  N   ILE A 265      36.959  44.034 -56.929  1.00 20.00           N  
ATOM   3946  CA  ILE A 265      35.723  44.775 -57.198  1.00 20.00           C  
ATOM   3947  C   ILE A 265      34.566  43.820 -57.446  1.00 20.00           C  
ATOM   3948  O   ILE A 265      33.462  44.008 -56.926  1.00 20.00           O  
ATOM   3949  CB  ILE A 265      35.879  45.751 -58.374  1.00 20.00           C  
ATOM   3950  CG1 ILE A 265      36.865  46.873 -57.966  1.00 20.00           C  
ATOM   3951  CG2 ILE A 265      34.491  46.326 -58.766  1.00 20.00           C  
ATOM   3952  CD1 ILE A 265      37.350  47.742 -59.112  1.00 20.00           C  
ATOM   3953  H   ILE A 265      37.755  44.123 -57.551  1.00 24.00           H  
ATOM   3954  HA  ILE A 265      35.483  45.363 -56.304  1.00 24.00           H  
ATOM   3955  HB  ILE A 265      36.307  45.231 -59.231  1.00 24.00           H  
ATOM   3956 1HG1 ILE A 265      36.374  47.513 -57.231  1.00 24.00           H  
ATOM   3957 2HG1 ILE A 265      37.733  46.420 -57.493  1.00 24.00           H  
ATOM   3958 1HG2 ILE A 265      34.589  47.015 -59.595  1.00 24.00           H  
ATOM   3959 2HG2 ILE A 265      33.813  45.529 -59.067  1.00 24.00           H  
ATOM   3960 3HG2 ILE A 265      34.065  46.851 -57.909  1.00 24.00           H  
ATOM   3961 1HD1 ILE A 265      38.038  48.494 -58.725  1.00 24.00           H  
ATOM   3962 2HD1 ILE A 265      37.869  47.123 -59.844  1.00 24.00           H  
ATOM   3963 3HD1 ILE A 265      36.516  48.242 -59.591  1.00 24.00           H  
ATOM   3964  N   TYR A 266      34.814  42.798 -58.273  1.00 20.00           N  
ATOM   3965  CA  TYR A 266      33.790  41.813 -58.578  1.00 20.00           C  
ATOM   3966  C   TYR A 266      33.192  41.250 -57.315  1.00 20.00           C  
ATOM   3967  O   TYR A 266      31.972  41.122 -57.241  1.00 20.00           O  
ATOM   3968  CB  TYR A 266      34.327  40.680 -59.452  1.00 20.00           C  
ATOM   3969  CG  TYR A 266      33.322  39.540 -59.608  1.00 20.00           C  
ATOM   3970  CD1 TYR A 266      32.219  39.660 -60.435  1.00 20.00           C  
ATOM   3971  CD2 TYR A 266      33.525  38.369 -58.913  1.00 20.00           C  
ATOM   3972  CE1 TYR A 266      31.325  38.609 -60.544  1.00 20.00           C  
ATOM   3973  CE2 TYR A 266      32.640  37.323 -59.016  1.00 20.00           C  
ATOM   3974  CZ  TYR A 266      31.544  37.439 -59.826  1.00 20.00           C  
ATOM   3975  OH  TYR A 266      30.657  36.398 -59.932  1.00 20.00           O  
ATOM   3976  H   TYR A 266      35.726  42.723 -58.692  1.00 24.00           H  
ATOM   3977  HA  TYR A 266      32.988  42.312 -59.122  1.00 24.00           H  
ATOM   3978 1HB  TYR A 266      34.571  41.062 -60.444  1.00 24.00           H  
ATOM   3979 2HB  TYR A 266      35.240  40.277 -59.016  1.00 24.00           H  
ATOM   3980  HD1 TYR A 266      32.051  40.580 -60.993  1.00 24.00           H  
ATOM   3981  HD2 TYR A 266      34.394  38.278 -58.278  1.00 24.00           H  
ATOM   3982  HE1 TYR A 266      30.453  38.701 -61.188  1.00 24.00           H  
ATOM   3983  HE2 TYR A 266      32.814  36.401 -58.452  1.00 24.00           H  
ATOM   3984  HH  TYR A 266      30.919  35.694 -59.324  1.00 24.00           H  
ATOM   3985  N   ILE A 267      34.056  40.851 -56.380  1.00 20.00           N  
ATOM   3986  CA  ILE A 267      33.698  40.266 -55.100  1.00 20.00           C  
ATOM   3987  C   ILE A 267      32.982  41.237 -54.173  1.00 20.00           C  
ATOM   3988  O   ILE A 267      32.004  40.863 -53.524  1.00 20.00           O  
ATOM   3989  CB  ILE A 267      34.919  39.627 -54.442  1.00 20.00           C  
ATOM   3990  CG1 ILE A 267      35.440  38.451 -55.365  1.00 20.00           C  
ATOM   3991  CG2 ILE A 267      34.612  39.157 -53.016  1.00 20.00           C  
ATOM   3992  CD1 ILE A 267      34.440  37.297 -55.676  1.00 20.00           C  
ATOM   3993  H   ILE A 267      35.036  40.988 -56.581  1.00 24.00           H  
ATOM   3994  HA  ILE A 267      33.001  39.473 -55.281  1.00 24.00           H  
ATOM   3995  HB  ILE A 267      35.722  40.366 -54.389  1.00 24.00           H  
ATOM   3996 1HG1 ILE A 267      35.751  38.872 -56.311  1.00 24.00           H  
ATOM   3997 2HG1 ILE A 267      36.312  38.025 -54.882  1.00 24.00           H  
ATOM   3998 1HG2 ILE A 267      35.518  38.717 -52.582  1.00 24.00           H  
ATOM   3999 2HG2 ILE A 267      34.300  39.996 -52.398  1.00 24.00           H  
ATOM   4000 3HG2 ILE A 267      33.834  38.434 -53.033  1.00 24.00           H  
ATOM   4001 1HD1 ILE A 267      34.930  36.577 -56.309  1.00 24.00           H  
ATOM   4002 2HD1 ILE A 267      34.118  36.814 -54.797  1.00 24.00           H  
ATOM   4003 3HD1 ILE A 267      33.578  37.654 -56.195  1.00 24.00           H  
ATOM   4004  N   ASP A 268      33.442  42.489 -54.071  1.00 20.00           N  
ATOM   4005  CA  ASP A 268      32.726  43.414 -53.194  1.00 20.00           C  
ATOM   4006  C   ASP A 268      31.257  43.492 -53.601  1.00 20.00           C  
ATOM   4007  O   ASP A 268      30.372  43.533 -52.743  1.00 20.00           O  
ATOM   4008  CB  ASP A 268      33.316  44.832 -53.247  1.00 20.00           C  
ATOM   4009  CG  ASP A 268      34.654  45.029 -52.515  1.00 20.00           C  
ATOM   4010  OD1 ASP A 268      35.052  44.186 -51.740  1.00 20.00           O  
ATOM   4011  OD2 ASP A 268      35.248  46.060 -52.725  1.00 20.00           O  
ATOM   4012  H   ASP A 268      34.295  42.782 -54.554  1.00 24.00           H  
ATOM   4013  HA  ASP A 268      32.787  43.042 -52.172  1.00 24.00           H  
ATOM   4014 1HB  ASP A 268      33.467  45.100 -54.298  1.00 24.00           H  
ATOM   4015 2HB  ASP A 268      32.590  45.532 -52.839  1.00 24.00           H  
ATOM   4016  N   ASP A 269      30.997  43.478 -54.915  1.00 20.00           N  
ATOM   4017  CA  ASP A 269      29.634  43.502 -55.434  1.00 20.00           C  
ATOM   4018  C   ASP A 269      28.967  42.117 -55.280  1.00 20.00           C  
ATOM   4019  O   ASP A 269      27.952  41.982 -54.596  1.00 20.00           O  
ATOM   4020  CB  ASP A 269      29.673  43.948 -56.905  1.00 20.00           C  
ATOM   4021  CG  ASP A 269      28.315  44.200 -57.567  1.00 20.00           C  
ATOM   4022  OD1 ASP A 269      27.592  45.050 -57.107  1.00 20.00           O  
ATOM   4023  OD2 ASP A 269      28.020  43.539 -58.539  1.00 20.00           O  
ATOM   4024  H   ASP A 269      31.792  43.502 -55.567  1.00 24.00           H  
ATOM   4025  HA  ASP A 269      29.058  44.229 -54.860  1.00 24.00           H  
ATOM   4026 1HB  ASP A 269      30.267  44.861 -56.977  1.00 24.00           H  
ATOM   4027 2HB  ASP A 269      30.205  43.191 -57.488  1.00 24.00           H  
ATOM   4028  N   PHE A 270      29.603  41.080 -55.847  1.00 20.00           N  
ATOM   4029  CA  PHE A 270      29.140  39.688 -55.874  1.00 20.00           C  
ATOM   4030  C   PHE A 270      28.749  39.168 -54.513  1.00 20.00           C  
ATOM   4031  O   PHE A 270      27.716  38.529 -54.367  1.00 20.00           O  
ATOM   4032  CB  PHE A 270      30.191  38.800 -56.525  1.00 20.00           C  
ATOM   4033  CG  PHE A 270      29.956  37.339 -56.457  1.00 20.00           C  
ATOM   4034  CD1 PHE A 270      28.983  36.723 -57.210  1.00 20.00           C  
ATOM   4035  CD2 PHE A 270      30.769  36.562 -55.655  1.00 20.00           C  
ATOM   4036  CE1 PHE A 270      28.816  35.356 -57.146  1.00 20.00           C  
ATOM   4037  CE2 PHE A 270      30.616  35.202 -55.597  1.00 20.00           C  
ATOM   4038  CZ  PHE A 270      29.636  34.597 -56.342  1.00 20.00           C  
ATOM   4039  H   PHE A 270      30.454  41.278 -56.355  1.00 24.00           H  
ATOM   4040  HA  PHE A 270      28.261  39.648 -56.511  1.00 24.00           H  
ATOM   4041 1HB  PHE A 270      30.289  39.084 -57.569  1.00 24.00           H  
ATOM   4042 2HB  PHE A 270      31.114  38.992 -56.074  1.00 24.00           H  
ATOM   4043  HD1 PHE A 270      28.344  37.324 -57.858  1.00 24.00           H  
ATOM   4044  HD2 PHE A 270      31.549  37.044 -55.070  1.00 24.00           H  
ATOM   4045  HE1 PHE A 270      28.041  34.872 -57.741  1.00 24.00           H  
ATOM   4046  HE2 PHE A 270      31.277  34.597 -54.969  1.00 24.00           H  
ATOM   4047  HZ  PHE A 270      29.507  33.512 -56.302  1.00 24.00           H  
ATOM   4048  N   PHE A 271      29.555  39.422 -53.501  1.00 20.00           N  
ATOM   4049  CA  PHE A 271      29.243  38.998 -52.152  1.00 20.00           C  
ATOM   4050  C   PHE A 271      27.808  39.281 -51.731  1.00 20.00           C  
ATOM   4051  O   PHE A 271      27.167  38.454 -51.074  1.00 20.00           O  
ATOM   4052  CB  PHE A 271      30.186  39.668 -51.156  1.00 20.00           C  
ATOM   4053  CG  PHE A 271      29.789  39.445 -49.723  1.00 20.00           C  
ATOM   4054  CD1 PHE A 271      30.026  38.254 -49.062  1.00 20.00           C  
ATOM   4055  CD2 PHE A 271      29.154  40.467 -49.026  1.00 20.00           C  
ATOM   4056  CE1 PHE A 271      29.637  38.096 -47.746  1.00 20.00           C  
ATOM   4057  CE2 PHE A 271      28.773  40.303 -47.719  1.00 20.00           C  
ATOM   4058  CZ  PHE A 271      29.018  39.116 -47.081  1.00 20.00           C  
ATOM   4059  H   PHE A 271      30.418  39.948 -53.655  1.00 24.00           H  
ATOM   4060  HA  PHE A 271      29.379  37.928 -52.104  1.00 24.00           H  
ATOM   4061 1HB  PHE A 271      31.200  39.296 -51.301  1.00 24.00           H  
ATOM   4062 2HB  PHE A 271      30.209  40.746 -51.350  1.00 24.00           H  
ATOM   4063  HD1 PHE A 271      30.517  37.435 -49.574  1.00 24.00           H  
ATOM   4064  HD2 PHE A 271      28.956  41.414 -49.535  1.00 24.00           H  
ATOM   4065  HE1 PHE A 271      29.821  37.155 -47.222  1.00 24.00           H  
ATOM   4066  HE2 PHE A 271      28.273  41.113 -47.189  1.00 24.00           H  
ATOM   4067  HZ  PHE A 271      28.719  38.977 -46.039  1.00 24.00           H  
ATOM   4068  N   ALA A 272      27.293  40.460 -52.072  1.00 20.00           N  
ATOM   4069  CA  ALA A 272      25.976  40.876 -51.629  1.00 20.00           C  
ATOM   4070  C   ALA A 272      24.842  40.318 -52.501  1.00 20.00           C  
ATOM   4071  O   ALA A 272      23.674  40.649 -52.283  1.00 20.00           O  
ATOM   4072  CB  ALA A 272      25.924  42.386 -51.600  1.00 20.00           C  
ATOM   4073  H   ALA A 272      27.809  41.097 -52.689  1.00 24.00           H  
ATOM   4074  HA  ALA A 272      25.834  40.500 -50.616  1.00 24.00           H  
ATOM   4075 1HB  ALA A 272      24.977  42.710 -51.213  1.00 24.00           H  
ATOM   4076 2HB  ALA A 272      26.717  42.756 -50.951  1.00 24.00           H  
ATOM   4077 3HB  ALA A 272      26.067  42.773 -52.612  1.00 24.00           H  
ATOM   4078  N   LYS A 273      25.165  39.533 -53.519  1.00 20.00           N  
ATOM   4079  CA  LYS A 273      24.148  38.996 -54.404  1.00 20.00           C  
ATOM   4080  C   LYS A 273      23.603  37.686 -53.832  1.00 20.00           C  
ATOM   4081  O   LYS A 273      24.269  36.987 -53.067  1.00 20.00           O  
ATOM   4082  CB  LYS A 273      24.729  38.809 -55.805  1.00 20.00           C  
ATOM   4083  CG  LYS A 273      25.345  40.104 -56.387  1.00 20.00           C  
ATOM   4084  CD  LYS A 273      24.353  41.240 -56.600  1.00 20.00           C  
ATOM   4085  CE  LYS A 273      25.068  42.454 -57.194  1.00 20.00           C  
ATOM   4086  NZ  LYS A 273      24.138  43.593 -57.416  1.00 20.00           N  
ATOM   4087  H   LYS A 273      26.142  39.269 -53.674  1.00 24.00           H  
ATOM   4088  HA  LYS A 273      23.316  39.699 -54.455  1.00 24.00           H  
ATOM   4089 1HB  LYS A 273      25.520  38.054 -55.770  1.00 24.00           H  
ATOM   4090 2HB  LYS A 273      23.958  38.454 -56.483  1.00 24.00           H  
ATOM   4091 1HG  LYS A 273      26.106  40.468 -55.698  1.00 24.00           H  
ATOM   4092 2HG  LYS A 273      25.830  39.877 -57.335  1.00 24.00           H  
ATOM   4093 1HD  LYS A 273      23.548  40.927 -57.264  1.00 24.00           H  
ATOM   4094 2HD  LYS A 273      23.926  41.555 -55.647  1.00 24.00           H  
ATOM   4095 1HE  LYS A 273      25.850  42.768 -56.503  1.00 24.00           H  
ATOM   4096 2HE  LYS A 273      25.528  42.181 -58.143  1.00 24.00           H  
ATOM   4097 1HZ  LYS A 273      24.650  44.387 -57.799  1.00 24.00           H  
ATOM   4098 2HZ  LYS A 273      23.422  43.320 -58.056  1.00 24.00           H  
ATOM   4099 3HZ  LYS A 273      23.704  43.862 -56.508  1.00 24.00           H  
ATOM   4100  N   GLY A 274      22.386  37.332 -54.224  1.00 20.00           N  
ATOM   4101  CA  GLY A 274      21.739  36.118 -53.717  1.00 20.00           C  
ATOM   4102  C   GLY A 274      22.509  34.805 -53.926  1.00 20.00           C  
ATOM   4103  O   GLY A 274      22.433  33.906 -53.100  1.00 20.00           O  
ATOM   4104  H   GLY A 274      21.875  37.936 -54.856  1.00 24.00           H  
ATOM   4105 1HA  GLY A 274      21.553  36.251 -52.649  1.00 24.00           H  
ATOM   4106 2HA  GLY A 274      20.760  36.032 -54.184  1.00 24.00           H  
ATOM   4107  N   GLY A 275      23.266  34.688 -55.007  1.00 20.00           N  
ATOM   4108  CA  GLY A 275      24.000  33.452 -55.297  1.00 20.00           C  
ATOM   4109  C   GLY A 275      25.442  33.375 -54.768  1.00 20.00           C  
ATOM   4110  O   GLY A 275      26.203  32.506 -55.201  1.00 20.00           O  
ATOM   4111  H   GLY A 275      23.312  35.446 -55.674  1.00 24.00           H  
ATOM   4112 1HA  GLY A 275      23.433  32.610 -54.897  1.00 24.00           H  
ATOM   4113 2HA  GLY A 275      24.013  33.304 -56.377  1.00 24.00           H  
ATOM   4114  N   SER A 276      25.848  34.292 -53.890  1.00 20.00           N  
ATOM   4115  CA  SER A 276      27.233  34.326 -53.424  1.00 20.00           C  
ATOM   4116  C   SER A 276      27.655  33.201 -52.478  1.00 20.00           C  
ATOM   4117  O   SER A 276      26.844  32.448 -51.936  1.00 20.00           O  
ATOM   4118  CB  SER A 276      27.506  35.651 -52.753  1.00 20.00           C  
ATOM   4119  OG  SER A 276      26.821  35.781 -51.531  1.00 20.00           O  
ATOM   4120  H   SER A 276      25.205  35.016 -53.544  1.00 24.00           H  
ATOM   4121  HA  SER A 276      27.867  34.263 -54.299  1.00 24.00           H  
ATOM   4122 1HB  SER A 276      28.569  35.772 -52.593  1.00 24.00           H  
ATOM   4123 2HB  SER A 276      27.184  36.431 -53.416  1.00 24.00           H  
ATOM   4124  HG  SER A 276      26.931  36.732 -51.264  1.00 24.00           H  
ATOM   4125  N   GLU A 277      28.975  33.080 -52.330  1.00 20.00           N  
ATOM   4126  CA  GLU A 277      29.664  32.134 -51.450  1.00 20.00           C  
ATOM   4127  C   GLU A 277      29.754  32.672 -50.027  1.00 20.00           C  
ATOM   4128  O   GLU A 277      29.671  33.883 -49.817  1.00 20.00           O  
ATOM   4129  CB  GLU A 277      31.067  31.875 -51.978  1.00 20.00           C  
ATOM   4130  CG  GLU A 277      31.172  31.159 -53.314  1.00 20.00           C  
ATOM   4131  CD  GLU A 277      30.858  29.682 -53.229  1.00 20.00           C  
ATOM   4132  OE1 GLU A 277      31.251  29.068 -52.253  1.00 20.00           O  
ATOM   4133  OE2 GLU A 277      30.257  29.162 -54.129  1.00 20.00           O  
ATOM   4134  H   GLU A 277      29.542  33.722 -52.858  1.00 24.00           H  
ATOM   4135  HA  GLU A 277      29.104  31.198 -51.435  1.00 24.00           H  
ATOM   4136 1HB  GLU A 277      31.531  32.812 -52.116  1.00 24.00           H  
ATOM   4137 2HB  GLU A 277      31.646  31.323 -51.239  1.00 24.00           H  
ATOM   4138 1HG  GLU A 277      30.484  31.627 -54.021  1.00 24.00           H  
ATOM   4139 2HG  GLU A 277      32.187  31.290 -53.698  1.00 24.00           H  
ATOM   4140  N   TYR A 278      29.942  31.790 -49.047  1.00 20.00           N  
ATOM   4141  CA  TYR A 278      30.084  32.266 -47.676  1.00 20.00           C  
ATOM   4142  C   TYR A 278      31.531  32.561 -47.263  1.00 20.00           C  
ATOM   4143  O   TYR A 278      32.458  31.769 -47.518  1.00 20.00           O  
ATOM   4144  CB  TYR A 278      29.466  31.268 -46.692  1.00 20.00           C  
ATOM   4145  CG  TYR A 278      27.942  31.167 -46.790  1.00 20.00           C  
ATOM   4146  CD1 TYR A 278      27.343  30.000 -47.251  1.00 20.00           C  
ATOM   4147  CD2 TYR A 278      27.144  32.252 -46.453  1.00 20.00           C  
ATOM   4148  CE1 TYR A 278      25.965  29.919 -47.352  1.00 20.00           C  
ATOM   4149  CE2 TYR A 278      25.777  32.167 -46.568  1.00 20.00           C  
ATOM   4150  CZ  TYR A 278      25.183  31.007 -47.009  1.00 20.00           C  
ATOM   4151  OH  TYR A 278      23.810  30.916 -47.123  1.00 20.00           O  
ATOM   4152  H   TYR A 278      29.994  30.803 -49.260  1.00 24.00           H  
ATOM   4153  HA  TYR A 278      29.534  33.205 -47.588  1.00 24.00           H  
ATOM   4154 1HB  TYR A 278      29.884  30.275 -46.870  1.00 24.00           H  
ATOM   4155 2HB  TYR A 278      29.734  31.548 -45.683  1.00 24.00           H  
ATOM   4156  HD1 TYR A 278      27.953  29.137 -47.524  1.00 24.00           H  
ATOM   4157  HD2 TYR A 278      27.592  33.183 -46.098  1.00 24.00           H  
ATOM   4158  HE1 TYR A 278      25.495  28.999 -47.702  1.00 24.00           H  
ATOM   4159  HE2 TYR A 278      25.166  33.024 -46.302  1.00 24.00           H  
ATOM   4160  HH  TYR A 278      23.387  31.779 -46.917  1.00 24.00           H  
ATOM   4161  N   ILE A 279      31.686  33.684 -46.558  1.00 20.00           N  
ATOM   4162  CA  ILE A 279      32.966  34.116 -46.027  1.00 20.00           C  
ATOM   4163  C   ILE A 279      33.005  33.857 -44.544  1.00 20.00           C  
ATOM   4164  O   ILE A 279      32.248  34.481 -43.813  1.00 20.00           O  
ATOM   4165  CB  ILE A 279      33.208  35.638 -46.212  1.00 20.00           C  
ATOM   4166  CG1 ILE A 279      33.184  36.010 -47.698  1.00 20.00           C  
ATOM   4167  CG2 ILE A 279      34.545  36.058 -45.551  1.00 20.00           C  
ATOM   4168  CD1 ILE A 279      33.250  37.519 -47.981  1.00 20.00           C  
ATOM   4169  H   ILE A 279      30.866  34.255 -46.391  1.00 24.00           H  
ATOM   4170  HA  ILE A 279      33.747  33.577 -46.518  1.00 24.00           H  
ATOM   4171  HB  ILE A 279      32.394  36.183 -45.729  1.00 24.00           H  
ATOM   4172 1HG1 ILE A 279      34.018  35.532 -48.196  1.00 24.00           H  
ATOM   4173 2HG1 ILE A 279      32.257  35.628 -48.126  1.00 24.00           H  
ATOM   4174 1HG2 ILE A 279      34.701  37.121 -45.647  1.00 24.00           H  
ATOM   4175 2HG2 ILE A 279      34.541  35.815 -44.490  1.00 24.00           H  
ATOM   4176 3HG2 ILE A 279      35.353  35.545 -46.030  1.00 24.00           H  
ATOM   4177 1HD1 ILE A 279      33.207  37.704 -49.048  1.00 24.00           H  
ATOM   4178 2HD1 ILE A 279      32.423  38.018 -47.500  1.00 24.00           H  
ATOM   4179 3HD1 ILE A 279      34.174  37.934 -47.609  1.00 24.00           H  
ATOM   4180  N   PHE A 280      33.906  33.016 -44.073  1.00 20.00           N  
ATOM   4181  CA  PHE A 280      33.923  32.767 -42.639  1.00 20.00           C  
ATOM   4182  C   PHE A 280      35.336  32.689 -42.083  1.00 20.00           C  
ATOM   4183  O   PHE A 280      36.307  32.449 -42.805  1.00 20.00           O  
ATOM   4184  CB  PHE A 280      33.114  31.508 -42.317  1.00 20.00           C  
ATOM   4185  CG  PHE A 280      33.636  30.249 -42.848  1.00 20.00           C  
ATOM   4186  CD1 PHE A 280      34.472  29.476 -42.090  1.00 20.00           C  
ATOM   4187  CD2 PHE A 280      33.282  29.820 -44.117  1.00 20.00           C  
ATOM   4188  CE1 PHE A 280      34.962  28.286 -42.567  1.00 20.00           C  
ATOM   4189  CE2 PHE A 280      33.766  28.636 -44.607  1.00 20.00           C  
ATOM   4190  CZ  PHE A 280      34.610  27.863 -43.828  1.00 20.00           C  
ATOM   4191  H   PHE A 280      34.514  32.506 -44.715  1.00 24.00           H  
ATOM   4192  HA  PHE A 280      33.432  33.601 -42.137  1.00 24.00           H  
ATOM   4193 1HB  PHE A 280      33.010  31.410 -41.233  1.00 24.00           H  
ATOM   4194 2HB  PHE A 280      32.123  31.626 -42.723  1.00 24.00           H  
ATOM   4195  HD1 PHE A 280      34.737  29.824 -41.104  1.00 24.00           H  
ATOM   4196  HD2 PHE A 280      32.614  30.435 -44.729  1.00 24.00           H  
ATOM   4197  HE1 PHE A 280      35.627  27.682 -41.951  1.00 24.00           H  
ATOM   4198  HE2 PHE A 280      33.487  28.306 -45.607  1.00 24.00           H  
ATOM   4199  HZ  PHE A 280      34.996  26.923 -44.216  1.00 24.00           H  
ATOM   4200  N   ALA A 281      35.436  32.930 -40.779  1.00 20.00           N  
ATOM   4201  CA  ALA A 281      36.713  32.933 -40.063  1.00 20.00           C  
ATOM   4202  C   ALA A 281      36.491  32.762 -38.574  1.00 20.00           C  
ATOM   4203  O   ALA A 281      35.353  32.832 -38.107  1.00 20.00           O  
ATOM   4204  CB  ALA A 281      37.460  34.228 -40.329  1.00 20.00           C  
ATOM   4205  H   ALA A 281      34.567  33.134 -40.266  1.00 24.00           H  
ATOM   4206  HA  ALA A 281      37.307  32.091 -40.418  1.00 24.00           H  
ATOM   4207 1HB  ALA A 281      38.413  34.214 -39.805  1.00 24.00           H  
ATOM   4208 2HB  ALA A 281      37.635  34.337 -41.399  1.00 24.00           H  
ATOM   4209 3HB  ALA A 281      36.863  35.065 -39.968  1.00 24.00           H  
ATOM   4210  N   THR A 282      37.564  32.546 -37.816  1.00 20.00           N  
ATOM   4211  CA  THR A 282      37.387  32.398 -36.381  1.00 20.00           C  
ATOM   4212  C   THR A 282      37.000  33.718 -35.763  1.00 20.00           C  
ATOM   4213  O   THR A 282      37.251  34.784 -36.333  1.00 20.00           O  
ATOM   4214  CB  THR A 282      38.664  31.874 -35.710  1.00 20.00           C  
ATOM   4215  OG1 THR A 282      39.732  32.804 -35.929  1.00 20.00           O  
ATOM   4216  CG2 THR A 282      39.042  30.514 -36.283  1.00 20.00           C  
ATOM   4217  H   THR A 282      38.492  32.494 -38.214  1.00 24.00           H  
ATOM   4218  HA  THR A 282      36.602  31.701 -36.182  1.00 24.00           H  
ATOM   4219  HB  THR A 282      38.496  31.776 -34.636  1.00 24.00           H  
ATOM   4220  HG1 THR A 282      39.532  33.644 -35.476  1.00 24.00           H  
ATOM   4221 1HG2 THR A 282      39.948  30.158 -35.794  1.00 24.00           H  
ATOM   4222 2HG2 THR A 282      38.241  29.809 -36.099  1.00 24.00           H  
ATOM   4223 3HG2 THR A 282      39.216  30.594 -37.353  1.00 24.00           H  
ATOM   4224  N   ALA A 283      36.460  33.656 -34.550  1.00 20.00           N  
ATOM   4225  CA  ALA A 283      36.057  34.876 -33.867  1.00 20.00           C  
ATOM   4226  C   ALA A 283      37.210  35.866 -33.834  1.00 20.00           C  
ATOM   4227  O   ALA A 283      38.358  35.511 -33.524  1.00 20.00           O  
ATOM   4228  CB  ALA A 283      35.586  34.559 -32.476  1.00 20.00           C  
ATOM   4229  H   ALA A 283      36.262  32.735 -34.147  1.00 24.00           H  
ATOM   4230  HA  ALA A 283      35.237  35.330 -34.427  1.00 24.00           H  
ATOM   4231 1HB  ALA A 283      35.277  35.477 -31.974  1.00 24.00           H  
ATOM   4232 2HB  ALA A 283      34.758  33.879 -32.523  1.00 24.00           H  
ATOM   4233 3HB  ALA A 283      36.401  34.103 -31.942  1.00 24.00           H  
ATOM   4234  N   GLN A 284      36.887  37.111 -34.177  1.00 20.00           N  
ATOM   4235  CA  GLN A 284      37.873  38.169 -34.285  1.00 20.00           C  
ATOM   4236  C   GLN A 284      38.652  38.393 -33.008  1.00 20.00           C  
ATOM   4237  O   GLN A 284      38.083  38.690 -31.961  1.00 20.00           O  
ATOM   4238  CB  GLN A 284      37.178  39.475 -34.703  1.00 20.00           C  
ATOM   4239  CG  GLN A 284      38.105  40.670 -34.935  1.00 20.00           C  
ATOM   4240  CD  GLN A 284      38.984  40.496 -36.168  1.00 20.00           C  
ATOM   4241  OE1 GLN A 284      38.462  40.165 -37.235  1.00 20.00           O  
ATOM   4242  NE2 GLN A 284      40.295  40.705 -36.047  1.00 20.00           N  
ATOM   4243  H   GLN A 284      35.925  37.313 -34.406  1.00 24.00           H  
ATOM   4244  HA  GLN A 284      38.578  37.886 -35.067  1.00 24.00           H  
ATOM   4245 1HB  GLN A 284      36.623  39.305 -35.624  1.00 24.00           H  
ATOM   4246 2HB  GLN A 284      36.459  39.763 -33.938  1.00 24.00           H  
ATOM   4247 1HG  GLN A 284      37.491  41.556 -35.084  1.00 24.00           H  
ATOM   4248 2HG  GLN A 284      38.733  40.808 -34.080  1.00 24.00           H  
ATOM   4249 1HE2 GLN A 284      40.893  40.601 -36.844  1.00 24.00           H  
ATOM   4250 2HE2 GLN A 284      40.710  40.966 -35.153  1.00 24.00           H  
ATOM   4251  N   ASN A 285      39.973  38.320 -33.148  1.00 20.00           N  
ATOM   4252  CA  ASN A 285      40.980  38.515 -32.108  1.00 20.00           C  
ATOM   4253  C   ASN A 285      40.958  37.488 -30.978  1.00 20.00           C  
ATOM   4254  O   ASN A 285      41.611  37.697 -29.953  1.00 20.00           O  
ATOM   4255  CB  ASN A 285      40.862  39.901 -31.490  1.00 20.00           C  
ATOM   4256  CG  ASN A 285      40.993  41.012 -32.482  1.00 20.00           C  
ATOM   4257  OD1 ASN A 285      41.677  40.901 -33.511  1.00 20.00           O  
ATOM   4258  ND2 ASN A 285      40.347  42.112 -32.190  1.00 20.00           N  
ATOM   4259  H   ASN A 285      40.311  38.066 -34.067  1.00 24.00           H  
ATOM   4260  HA  ASN A 285      41.960  38.433 -32.580  1.00 24.00           H  
ATOM   4261 1HB  ASN A 285      39.911  40.002 -30.969  1.00 24.00           H  
ATOM   4262 2HB  ASN A 285      41.644  40.023 -30.742  1.00 24.00           H  
ATOM   4263 1HD2 ASN A 285      40.392  42.901 -32.801  1.00 24.00           H  
ATOM   4264 2HD2 ASN A 285      39.807  42.164 -31.348  1.00 24.00           H  
ATOM   4265  N   TRP A 286      40.247  36.377 -31.134  1.00 20.00           N  
ATOM   4266  CA  TRP A 286      40.278  35.402 -30.059  1.00 20.00           C  
ATOM   4267  C   TRP A 286      41.538  34.519 -30.264  1.00 20.00           C  
ATOM   4268  O   TRP A 286      41.787  34.095 -31.392  1.00 20.00           O  
ATOM   4269  CB  TRP A 286      38.970  34.606 -30.047  1.00 20.00           C  
ATOM   4270  CG  TRP A 286      37.748  35.433 -29.619  1.00 20.00           C  
ATOM   4271  CD1 TRP A 286      37.662  36.792 -29.490  1.00 20.00           C  
ATOM   4272  CD2 TRP A 286      36.440  34.933 -29.256  1.00 20.00           C  
ATOM   4273  NE1 TRP A 286      36.415  37.148 -29.075  1.00 20.00           N  
ATOM   4274  CE2 TRP A 286      35.661  36.036 -28.918  1.00 20.00           C  
ATOM   4275  CE3 TRP A 286      35.877  33.663 -29.191  1.00 20.00           C  
ATOM   4276  CZ2 TRP A 286      34.356  35.905 -28.503  1.00 20.00           C  
ATOM   4277  CZ3 TRP A 286      34.575  33.541 -28.774  1.00 20.00           C  
ATOM   4278  CH2 TRP A 286      33.835  34.630 -28.436  1.00 20.00           C  
ATOM   4279  H   TRP A 286      39.690  36.209 -31.984  1.00 24.00           H  
ATOM   4280  HA  TRP A 286      40.309  35.937 -29.125  1.00 24.00           H  
ATOM   4281 1HB  TRP A 286      38.775  34.222 -31.048  1.00 24.00           H  
ATOM   4282 2HB  TRP A 286      39.061  33.765 -29.369  1.00 24.00           H  
ATOM   4283  HD1 TRP A 286      38.450  37.506 -29.677  1.00 24.00           H  
ATOM   4284  HE1 TRP A 286      36.113  38.096 -28.906  1.00 24.00           H  
ATOM   4285  HE3 TRP A 286      36.453  32.786 -29.452  1.00 24.00           H  
ATOM   4286  HZ2 TRP A 286      33.745  36.764 -28.228  1.00 24.00           H  
ATOM   4287  HZ3 TRP A 286      34.141  32.544 -28.705  1.00 24.00           H  
ATOM   4288  HH2 TRP A 286      32.808  34.483 -28.101  1.00 24.00           H  
ATOM   4289  N   PRO A 287      42.376  34.254 -29.230  1.00 20.00           N  
ATOM   4290  CA  PRO A 287      43.571  33.405 -29.287  1.00 20.00           C  
ATOM   4291  C   PRO A 287      43.263  31.968 -29.686  1.00 20.00           C  
ATOM   4292  O   PRO A 287      42.272  31.400 -29.221  1.00 20.00           O  
ATOM   4293  CB  PRO A 287      44.085  33.444 -27.847  1.00 20.00           C  
ATOM   4294  CG  PRO A 287      43.546  34.725 -27.276  1.00 20.00           C  
ATOM   4295  CD  PRO A 287      42.199  34.922 -27.935  1.00 20.00           C  
ATOM   4296  HA  PRO A 287      44.301  33.849 -29.983  1.00 24.00           H  
ATOM   4297 1HB  PRO A 287      43.766  32.551 -27.326  1.00 24.00           H  
ATOM   4298 2HB  PRO A 287      45.187  33.426 -27.854  1.00 24.00           H  
ATOM   4299 1HG  PRO A 287      43.470  34.651 -26.178  1.00 24.00           H  
ATOM   4300 2HG  PRO A 287      44.239  35.554 -27.487  1.00 24.00           H  
ATOM   4301 1HD  PRO A 287      41.383  34.469 -27.360  1.00 24.00           H  
ATOM   4302 2HD  PRO A 287      42.101  36.005 -28.067  1.00 24.00           H  
ATOM   4303  N   GLU A 288      44.184  31.354 -30.427  1.00 20.00           N  
ATOM   4304  CA  GLU A 288      44.048  29.984 -30.929  1.00 20.00           C  
ATOM   4305  C   GLU A 288      43.718  28.912 -29.888  1.00 20.00           C  
ATOM   4306  O   GLU A 288      43.021  27.947 -30.196  1.00 20.00           O  
ATOM   4307  CB  GLU A 288      45.340  29.590 -31.653  1.00 20.00           C  
ATOM   4308  CG  GLU A 288      45.606  30.380 -32.942  1.00 20.00           C  
ATOM   4309  CD  GLU A 288      46.266  31.728 -32.706  1.00 20.00           C  
ATOM   4310  OE1 GLU A 288      46.488  32.076 -31.559  1.00 20.00           O  
ATOM   4311  OE2 GLU A 288      46.534  32.408 -33.662  1.00 20.00           O  
ATOM   4312  H   GLU A 288      45.008  31.884 -30.726  1.00 24.00           H  
ATOM   4313  HA  GLU A 288      43.240  29.986 -31.659  1.00 24.00           H  
ATOM   4314 1HB  GLU A 288      46.190  29.731 -30.986  1.00 24.00           H  
ATOM   4315 2HB  GLU A 288      45.302  28.532 -31.911  1.00 24.00           H  
ATOM   4316 1HG  GLU A 288      46.247  29.784 -33.591  1.00 24.00           H  
ATOM   4317 2HG  GLU A 288      44.658  30.533 -33.457  1.00 24.00           H  
ATOM   4318  N   GLY A 289      44.188  29.069 -28.652  1.00 20.00           N  
ATOM   4319  CA  GLY A 289      43.916  28.055 -27.640  1.00 20.00           C  
ATOM   4320  C   GLY A 289      42.525  28.171 -27.020  1.00 20.00           C  
ATOM   4321  O   GLY A 289      42.114  27.296 -26.253  1.00 20.00           O  
ATOM   4322  H   GLY A 289      44.773  29.861 -28.431  1.00 24.00           H  
ATOM   4323 1HA  GLY A 289      44.032  27.067 -28.085  1.00 24.00           H  
ATOM   4324 2HA  GLY A 289      44.664  28.134 -26.853  1.00 24.00           H  
ATOM   4325  N   PHE A 290      41.810  29.255 -27.332  1.00 20.00           N  
ATOM   4326  CA  PHE A 290      40.501  29.487 -26.749  1.00 20.00           C  
ATOM   4327  C   PHE A 290      39.399  29.719 -27.802  1.00 20.00           C  
ATOM   4328  O   PHE A 290      38.207  29.520 -27.515  1.00 20.00           O  
ATOM   4329  CB  PHE A 290      40.595  30.671 -25.784  1.00 20.00           C  
ATOM   4330  CG  PHE A 290      41.672  30.484 -24.745  1.00 20.00           C  
ATOM   4331  CD1 PHE A 290      41.607  29.479 -23.804  1.00 20.00           C  
ATOM   4332  CD2 PHE A 290      42.762  31.323 -24.722  1.00 20.00           C  
ATOM   4333  CE1 PHE A 290      42.610  29.310 -22.881  1.00 20.00           C  
ATOM   4334  CE2 PHE A 290      43.766  31.163 -23.794  1.00 20.00           C  
ATOM   4335  CZ  PHE A 290      43.691  30.150 -22.873  1.00 20.00           C  
ATOM   4336  H   PHE A 290      42.188  29.920 -28.002  1.00 24.00           H  
ATOM   4337  HA  PHE A 290      40.223  28.604 -26.176  1.00 24.00           H  
ATOM   4338 1HB  PHE A 290      40.806  31.583 -26.342  1.00 24.00           H  
ATOM   4339 2HB  PHE A 290      39.649  30.799 -25.263  1.00 24.00           H  
ATOM   4340  HD1 PHE A 290      40.750  28.804 -23.797  1.00 24.00           H  
ATOM   4341  HD2 PHE A 290      42.817  32.116 -25.442  1.00 24.00           H  
ATOM   4342  HE1 PHE A 290      42.537  28.505 -22.154  1.00 24.00           H  
ATOM   4343  HE2 PHE A 290      44.621  31.837 -23.789  1.00 24.00           H  
ATOM   4344  HZ  PHE A 290      44.481  30.015 -22.138  1.00 24.00           H  
ATOM   4345  N   SER A 291      39.782  30.131 -29.026  1.00 20.00           N  
ATOM   4346  CA  SER A 291      38.868  30.515 -30.114  1.00 20.00           C  
ATOM   4347  C   SER A 291      38.135  29.332 -30.741  1.00 20.00           C  
ATOM   4348  O   SER A 291      38.273  29.024 -31.926  1.00 20.00           O  
ATOM   4349  CB  SER A 291      39.614  31.259 -31.212  1.00 20.00           C  
ATOM   4350  OG  SER A 291      40.626  30.480 -31.765  1.00 20.00           O  
ATOM   4351  H   SER A 291      40.773  30.276 -29.210  1.00 24.00           H  
ATOM   4352  HA  SER A 291      38.122  31.189 -29.697  1.00 24.00           H  
ATOM   4353 1HB  SER A 291      38.917  31.572 -31.987  1.00 24.00           H  
ATOM   4354 2HB  SER A 291      40.056  32.139 -30.798  1.00 24.00           H  
ATOM   4355  HG  SER A 291      40.951  30.969 -32.526  1.00 24.00           H  
ATOM   4356  N   GLY A 292      37.272  28.722 -29.942  1.00 20.00           N  
ATOM   4357  CA  GLY A 292      36.512  27.537 -30.302  1.00 20.00           C  
ATOM   4358  C   GLY A 292      35.325  27.767 -31.239  1.00 20.00           C  
ATOM   4359  O   GLY A 292      34.612  26.799 -31.537  1.00 20.00           O  
ATOM   4360  H   GLY A 292      37.240  29.055 -28.981  1.00 24.00           H  
ATOM   4361 1HA  GLY A 292      37.191  26.819 -30.761  1.00 24.00           H  
ATOM   4362 2HA  GLY A 292      36.153  27.070 -29.386  1.00 24.00           H  
ATOM   4363  N   ILE A 293      35.075  29.022 -31.650  1.00 20.00           N  
ATOM   4364  CA  ILE A 293      33.981  29.287 -32.577  1.00 20.00           C  
ATOM   4365  C   ILE A 293      34.410  30.111 -33.780  1.00 20.00           C  
ATOM   4366  O   ILE A 293      35.369  30.901 -33.710  1.00 20.00           O  
ATOM   4367  CB  ILE A 293      32.809  30.042 -31.929  1.00 20.00           C  
ATOM   4368  CG1 ILE A 293      33.237  31.437 -31.450  1.00 20.00           C  
ATOM   4369  CG2 ILE A 293      32.224  29.196 -30.803  1.00 20.00           C  
ATOM   4370  CD1 ILE A 293      32.082  32.335 -31.040  1.00 20.00           C  
ATOM   4371  H   ILE A 293      35.688  29.768 -31.347  1.00 24.00           H  
ATOM   4372  HA  ILE A 293      33.605  28.341 -32.953  1.00 24.00           H  
ATOM   4373  HB  ILE A 293      32.086  30.214 -32.677  1.00 24.00           H  
ATOM   4374 1HG1 ILE A 293      33.924  31.328 -30.622  1.00 24.00           H  
ATOM   4375 2HG1 ILE A 293      33.737  31.939 -32.248  1.00 24.00           H  
ATOM   4376 1HG2 ILE A 293      31.367  29.676 -30.355  1.00 24.00           H  
ATOM   4377 2HG2 ILE A 293      31.917  28.242 -31.212  1.00 24.00           H  
ATOM   4378 3HG2 ILE A 293      32.976  29.031 -30.038  1.00 24.00           H  
ATOM   4379 1HD1 ILE A 293      32.467  33.304 -30.744  1.00 24.00           H  
ATOM   4380 2HD1 ILE A 293      31.409  32.462 -31.891  1.00 24.00           H  
ATOM   4381 3HD1 ILE A 293      31.537  31.906 -30.208  1.00 24.00           H  
ATOM   4382  N   LEU A 294      33.612  29.974 -34.837  1.00 20.00           N  
ATOM   4383  CA  LEU A 294      33.734  30.710 -36.076  1.00 20.00           C  
ATOM   4384  C   LEU A 294      32.468  31.488 -36.368  1.00 20.00           C  
ATOM   4385  O   LEU A 294      31.364  31.086 -35.995  1.00 20.00           O  
ATOM   4386  CB  LEU A 294      34.035  29.767 -37.247  1.00 20.00           C  
ATOM   4387  CG  LEU A 294      35.419  29.115 -37.281  1.00 20.00           C  
ATOM   4388  CD1 LEU A 294      35.400  27.764 -36.594  1.00 20.00           C  
ATOM   4389  CD2 LEU A 294      35.859  29.006 -38.707  1.00 20.00           C  
ATOM   4390  H   LEU A 294      32.864  29.279 -34.775  1.00 24.00           H  
ATOM   4391  HA  LEU A 294      34.523  31.436 -35.980  1.00 24.00           H  
ATOM   4392 1HB  LEU A 294      33.316  28.980 -37.223  1.00 24.00           H  
ATOM   4393 2HB  LEU A 294      33.897  30.324 -38.175  1.00 24.00           H  
ATOM   4394  HG  LEU A 294      36.096  29.714 -36.749  1.00 24.00           H  
ATOM   4395 1HD1 LEU A 294      36.400  27.335 -36.622  1.00 24.00           H  
ATOM   4396 2HD1 LEU A 294      35.096  27.873 -35.566  1.00 24.00           H  
ATOM   4397 3HD1 LEU A 294      34.714  27.105 -37.110  1.00 24.00           H  
ATOM   4398 1HD2 LEU A 294      36.852  28.564 -38.748  1.00 24.00           H  
ATOM   4399 2HD2 LEU A 294      35.156  28.376 -39.251  1.00 24.00           H  
ATOM   4400 3HD2 LEU A 294      35.886  29.993 -39.152  1.00 24.00           H  
ATOM   4401  N   THR A 295      32.636  32.612 -37.043  1.00 20.00           N  
ATOM   4402  CA  THR A 295      31.520  33.463 -37.409  1.00 20.00           C  
ATOM   4403  C   THR A 295      31.545  33.832 -38.893  1.00 20.00           C  
ATOM   4404  O   THR A 295      32.540  33.612 -39.601  1.00 20.00           O  
ATOM   4405  CB  THR A 295      31.523  34.747 -36.546  1.00 20.00           C  
ATOM   4406  OG1 THR A 295      32.689  35.526 -36.856  1.00 20.00           O  
ATOM   4407  CG2 THR A 295      31.562  34.372 -35.035  1.00 20.00           C  
ATOM   4408  H   THR A 295      33.584  32.873 -37.326  1.00 24.00           H  
ATOM   4409  HA  THR A 295      30.594  32.921 -37.219  1.00 24.00           H  
ATOM   4410  HB  THR A 295      30.629  35.329 -36.760  1.00 24.00           H  
ATOM   4411  HG1 THR A 295      32.597  36.408 -36.491  1.00 24.00           H  
ATOM   4412 1HG2 THR A 295      31.562  35.279 -34.436  1.00 24.00           H  
ATOM   4413 2HG2 THR A 295      30.689  33.776 -34.791  1.00 24.00           H  
ATOM   4414 3HG2 THR A 295      32.460  33.801 -34.810  1.00 24.00           H  
ATOM   4415  N   LEU A 296      30.423  34.380 -39.367  1.00 20.00           N  
ATOM   4416  CA  LEU A 296      30.288  34.825 -40.748  1.00 20.00           C  
ATOM   4417  C   LEU A 296      29.136  35.806 -40.879  1.00 20.00           C  
ATOM   4418  O   LEU A 296      28.357  35.969 -39.936  1.00 20.00           O  
ATOM   4419  CB  LEU A 296      30.101  33.641 -41.701  1.00 20.00           C  
ATOM   4420  CG  LEU A 296      28.792  32.875 -41.743  1.00 20.00           C  
ATOM   4421  CD1 LEU A 296      28.781  32.109 -43.054  1.00 20.00           C  
ATOM   4422  CD2 LEU A 296      28.658  31.901 -40.554  1.00 20.00           C  
ATOM   4423  H   LEU A 296      29.645  34.515 -38.739  1.00 24.00           H  
ATOM   4424  HA  LEU A 296      31.204  35.341 -41.040  1.00 24.00           H  
ATOM   4425 1HB  LEU A 296      30.255  34.000 -42.698  1.00 24.00           H  
ATOM   4426 2HB  LEU A 296      30.863  32.934 -41.475  1.00 24.00           H  
ATOM   4427  HG  LEU A 296      27.970  33.565 -41.750  1.00 24.00           H  
ATOM   4428 1HD1 LEU A 296      27.866  31.564 -43.148  1.00 24.00           H  
ATOM   4429 2HD1 LEU A 296      28.865  32.819 -43.876  1.00 24.00           H  
ATOM   4430 3HD1 LEU A 296      29.619  31.414 -43.080  1.00 24.00           H  
ATOM   4431 1HD2 LEU A 296      27.720  31.352 -40.644  1.00 24.00           H  
ATOM   4432 2HD2 LEU A 296      29.494  31.192 -40.559  1.00 24.00           H  
ATOM   4433 3HD2 LEU A 296      28.658  32.441 -39.619  1.00 24.00           H  
ATOM   4434  N   SER A 297      29.008  36.430 -42.049  1.00 20.00           N  
ATOM   4435  CA  SER A 297      27.926  37.378 -42.321  1.00 20.00           C  
ATOM   4436  C   SER A 297      27.479  37.314 -43.777  1.00 20.00           C  
ATOM   4437  O   SER A 297      28.211  36.821 -44.635  1.00 20.00           O  
ATOM   4438  CB  SER A 297      28.396  38.783 -42.010  1.00 20.00           C  
ATOM   4439  OG  SER A 297      29.447  39.167 -42.864  1.00 20.00           O  
ATOM   4440  H   SER A 297      29.684  36.259 -42.782  1.00 24.00           H  
ATOM   4441  HA  SER A 297      27.070  37.136 -41.688  1.00 24.00           H  
ATOM   4442 1HB  SER A 297      27.564  39.474 -42.129  1.00 24.00           H  
ATOM   4443 2HB  SER A 297      28.718  38.838 -40.972  1.00 24.00           H  
ATOM   4444  HG  SER A 297      29.675  40.062 -42.606  1.00 24.00           H  
ATOM   4445  N   GLY A 298      26.258  37.782 -44.036  1.00 20.00           N  
ATOM   4446  CA  GLY A 298      25.673  37.856 -45.380  1.00 20.00           C  
ATOM   4447  C   GLY A 298      25.051  36.534 -45.880  1.00 20.00           C  
ATOM   4448  O   GLY A 298      25.682  35.483 -45.813  1.00 20.00           O  
ATOM   4449  H   GLY A 298      25.736  38.207 -43.255  1.00 24.00           H  
ATOM   4450 1HA  GLY A 298      24.910  38.635 -45.381  1.00 24.00           H  
ATOM   4451 2HA  GLY A 298      26.438  38.175 -46.085  1.00 24.00           H  
ATOM   4452  N   GLY A 299      23.819  36.593 -46.412  1.00 20.00           N  
ATOM   4453  CA  GLY A 299      23.175  35.431 -47.057  1.00 20.00           C  
ATOM   4454  C   GLY A 299      22.621  34.303 -46.170  1.00 20.00           C  
ATOM   4455  O   GLY A 299      22.428  33.190 -46.661  1.00 20.00           O  
ATOM   4456  H   GLY A 299      23.332  37.479 -46.416  1.00 24.00           H  
ATOM   4457 1HA  GLY A 299      22.361  35.799 -47.687  1.00 24.00           H  
ATOM   4458 2HA  GLY A 299      23.894  34.994 -47.750  1.00 24.00           H  
ATOM   4459  N   LEU A 300      22.379  34.543 -44.886  1.00 20.00           N  
ATOM   4460  CA  LEU A 300      21.907  33.461 -44.026  1.00 20.00           C  
ATOM   4461  C   LEU A 300      20.395  33.370 -43.755  1.00 20.00           C  
ATOM   4462  O   LEU A 300      19.988  32.484 -43.006  1.00 20.00           O  
ATOM   4463  CB  LEU A 300      22.639  33.529 -42.678  1.00 20.00           C  
ATOM   4464  CG  LEU A 300      24.199  33.429 -42.736  1.00 20.00           C  
ATOM   4465  CD1 LEU A 300      24.763  33.604 -41.346  1.00 20.00           C  
ATOM   4466  CD2 LEU A 300      24.633  32.085 -43.292  1.00 20.00           C  
ATOM   4467  H   LEU A 300      22.527  35.459 -44.494  1.00 24.00           H  
ATOM   4468  HA  LEU A 300      22.170  32.525 -44.506  1.00 24.00           H  
ATOM   4469 1HB  LEU A 300      22.363  34.427 -42.172  1.00 24.00           H  
ATOM   4470 2HB  LEU A 300      22.295  32.709 -42.075  1.00 24.00           H  
ATOM   4471  HG  LEU A 300      24.589  34.228 -43.377  1.00 24.00           H  
ATOM   4472 1HD1 LEU A 300      25.830  33.550 -41.385  1.00 24.00           H  
ATOM   4473 2HD1 LEU A 300      24.475  34.556 -40.946  1.00 24.00           H  
ATOM   4474 3HD1 LEU A 300      24.386  32.817 -40.700  1.00 24.00           H  
ATOM   4475 1HD2 LEU A 300      25.705  32.058 -43.326  1.00 24.00           H  
ATOM   4476 2HD2 LEU A 300      24.275  31.286 -42.661  1.00 24.00           H  
ATOM   4477 3HD2 LEU A 300      24.252  31.943 -44.285  1.00 24.00           H  
ATOM   4478  N   SER A 301      19.533  34.246 -44.296  1.00 20.00           N  
ATOM   4479  CA  SER A 301      18.120  34.036 -43.957  1.00 20.00           C  
ATOM   4480  C   SER A 301      17.635  32.696 -44.470  1.00 20.00           C  
ATOM   4481  O   SER A 301      17.897  32.322 -45.615  1.00 20.00           O  
ATOM   4482  CB  SER A 301      17.164  35.068 -44.522  1.00 20.00           C  
ATOM   4483  OG  SER A 301      15.827  34.650 -44.212  1.00 20.00           O  
ATOM   4484  H   SER A 301      19.810  34.998 -44.911  1.00 24.00           H  
ATOM   4485  HA  SER A 301      18.020  34.044 -42.869  1.00 24.00           H  
ATOM   4486 1HB  SER A 301      17.361  36.038 -44.081  1.00 24.00           H  
ATOM   4487 2HB  SER A 301      17.291  35.152 -45.601  1.00 24.00           H  
ATOM   4488  HG  SER A 301      15.177  35.244 -44.680  1.00 24.00           H  
ATOM   4489  N   SER A 302      16.879  31.985 -43.643  1.00 20.00           N  
ATOM   4490  CA  SER A 302      16.298  30.719 -44.055  1.00 20.00           C  
ATOM   4491  C   SER A 302      14.960  30.901 -44.737  1.00 20.00           C  
ATOM   4492  O   SER A 302      14.377  29.951 -45.265  1.00 20.00           O  
ATOM   4493  CB  SER A 302      16.149  29.809 -42.887  1.00 20.00           C  
ATOM   4494  OG  SER A 302      15.208  30.301 -41.967  1.00 20.00           O  
ATOM   4495  H   SER A 302      16.706  32.331 -42.710  1.00 24.00           H  
ATOM   4496  HA  SER A 302      16.968  30.268 -44.769  1.00 24.00           H  
ATOM   4497 1HB  SER A 302      15.841  28.861 -43.259  1.00 24.00           H  
ATOM   4498 2HB  SER A 302      17.099  29.663 -42.423  1.00 24.00           H  
ATOM   4499  HG  SER A 302      15.144  29.644 -41.271  1.00 24.00           H  
ATOM   4500  N   ASN A 303      14.488  32.140 -44.710  1.00 20.00           N  
ATOM   4501  CA  ASN A 303      13.224  32.584 -45.256  1.00 20.00           C  
ATOM   4502  C   ASN A 303      13.474  33.867 -46.024  1.00 20.00           C  
ATOM   4503  O   ASN A 303      13.580  34.957 -45.447  1.00 20.00           O  
ATOM   4504  CB  ASN A 303      12.186  32.753 -44.156  1.00 20.00           C  
ATOM   4505  CG  ASN A 303      11.732  31.442 -43.575  1.00 20.00           C  
ATOM   4506  OD1 ASN A 303      10.895  30.767 -44.189  1.00 20.00           O  
ATOM   4507  ND2 ASN A 303      12.228  31.063 -42.436  1.00 20.00           N  
ATOM   4508  H   ASN A 303      15.086  32.846 -44.289  1.00 24.00           H  
ATOM   4509  HA  ASN A 303      12.863  31.842 -45.967  1.00 24.00           H  
ATOM   4510 1HB  ASN A 303      12.610  33.364 -43.358  1.00 24.00           H  
ATOM   4511 2HB  ASN A 303      11.329  33.270 -44.533  1.00 24.00           H  
ATOM   4512 1HD2 ASN A 303      11.932  30.183 -42.064  1.00 24.00           H  
ATOM   4513 2HD2 ASN A 303      12.894  31.640 -41.956  1.00 24.00           H  
ATOM   4514  N   ALA A 304      13.716  33.717 -47.313  1.00 20.00           N  
ATOM   4515  CA  ALA A 304      14.058  34.844 -48.168  1.00 20.00           C  
ATOM   4516  C   ALA A 304      12.874  35.827 -48.247  1.00 20.00           C  
ATOM   4517  O   ALA A 304      11.708  35.414 -48.227  1.00 20.00           O  
ATOM   4518  CB  ALA A 304      14.504  34.313 -49.498  1.00 20.00           C  
ATOM   4519  H   ALA A 304      13.651  32.775 -47.716  1.00 24.00           H  
ATOM   4520  HA  ALA A 304      14.895  35.381 -47.721  1.00 24.00           H  
ATOM   4521 1HB  ALA A 304      14.810  35.109 -50.139  1.00 24.00           H  
ATOM   4522 2HB  ALA A 304      15.354  33.650 -49.334  1.00 24.00           H  
ATOM   4523 3HB  ALA A 304      13.714  33.766 -49.928  1.00 24.00           H  
ATOM   4524  N   GLU A 305      13.186  37.123 -48.352  1.00 20.00           N  
ATOM   4525  CA  GLU A 305      12.182  38.200 -48.319  1.00 20.00           C  
ATOM   4526  C   GLU A 305      11.362  38.390 -49.594  1.00 20.00           C  
ATOM   4527  O   GLU A 305      11.543  37.724 -50.615  1.00 20.00           O  
ATOM   4528  CB  GLU A 305      12.865  39.533 -47.942  1.00 20.00           C  
ATOM   4529  CG  GLU A 305      13.423  39.608 -46.515  1.00 20.00           C  
ATOM   4530  CD  GLU A 305      12.358  39.698 -45.492  1.00 20.00           C  
ATOM   4531  OE1 GLU A 305      11.405  40.398 -45.732  1.00 20.00           O  
ATOM   4532  OE2 GLU A 305      12.459  39.059 -44.480  1.00 20.00           O  
ATOM   4533  H   GLU A 305      14.175  37.381 -48.461  1.00 24.00           H  
ATOM   4534  HA  GLU A 305      11.478  37.961 -47.524  1.00 24.00           H  
ATOM   4535 1HB  GLU A 305      13.688  39.725 -48.596  1.00 24.00           H  
ATOM   4536 2HB  GLU A 305      12.169  40.357 -48.067  1.00 24.00           H  
ATOM   4537 1HG  GLU A 305      14.015  38.712 -46.325  1.00 24.00           H  
ATOM   4538 2HG  GLU A 305      14.082  40.471 -46.434  1.00 24.00           H  
ATOM   4539  N   VAL A 306      10.428  39.328 -49.552  1.00 20.00           N  
ATOM   4540  CA  VAL A 306       9.524  39.469 -50.677  1.00 20.00           C  
ATOM   4541  C   VAL A 306       9.977  40.491 -51.713  1.00 20.00           C  
ATOM   4542  O   VAL A 306       9.491  41.623 -51.756  1.00 20.00           O  
ATOM   4543  CB  VAL A 306       8.140  39.813 -50.120  1.00 20.00           C  
ATOM   4544  CG1 VAL A 306       7.059  39.861 -51.241  1.00 20.00           C  
ATOM   4545  CG2 VAL A 306       7.832  38.784 -49.065  1.00 20.00           C  
ATOM   4546  H   VAL A 306      10.328  39.915 -48.733  1.00 24.00           H  
ATOM   4547  HA  VAL A 306       9.450  38.497 -51.170  1.00 24.00           H  
ATOM   4548  HB  VAL A 306       8.166  40.802 -49.664  1.00 24.00           H  
ATOM   4549 1HG1 VAL A 306       6.098  40.109 -50.799  1.00 24.00           H  
ATOM   4550 2HG1 VAL A 306       7.303  40.613 -51.983  1.00 24.00           H  
ATOM   4551 3HG1 VAL A 306       6.997  38.887 -51.729  1.00 24.00           H  
ATOM   4552 1HG2 VAL A 306       6.906  38.988 -48.635  1.00 24.00           H  
ATOM   4553 2HG2 VAL A 306       7.824  37.811 -49.512  1.00 24.00           H  
ATOM   4554 3HG2 VAL A 306       8.577  38.800 -48.291  1.00 24.00           H  
ATOM   4555  N   THR A 307      10.885  40.045 -52.556  1.00 20.00           N  
ATOM   4556  CA  THR A 307      11.449  40.839 -53.658  1.00 20.00           C  
ATOM   4557  C   THR A 307      12.167  39.944 -54.649  1.00 20.00           C  
ATOM   4558  O   THR A 307      12.501  38.806 -54.329  1.00 20.00           O  
ATOM   4559  CB  THR A 307      12.356  41.988 -53.209  1.00 20.00           C  
ATOM   4560  OG1 THR A 307      12.706  42.764 -54.371  1.00 20.00           O  
ATOM   4561  CG2 THR A 307      13.588  41.462 -52.552  1.00 20.00           C  
ATOM   4562  H   THR A 307      11.205  39.092 -52.359  1.00 24.00           H  
ATOM   4563  HA  THR A 307      10.618  41.305 -54.189  1.00 24.00           H  
ATOM   4564  HB  THR A 307      11.816  42.624 -52.508  1.00 24.00           H  
ATOM   4565  HG1 THR A 307      13.069  43.615 -54.088  1.00 24.00           H  
ATOM   4566 1HG2 THR A 307      14.224  42.286 -52.234  1.00 24.00           H  
ATOM   4567 2HG2 THR A 307      13.275  40.892 -51.685  1.00 24.00           H  
ATOM   4568 3HG2 THR A 307      14.145  40.828 -53.223  1.00 24.00           H  
ATOM   4569  N   ALA A 308      12.416  40.450 -55.852  1.00 20.00           N  
ATOM   4570  CA  ALA A 308      13.073  39.649 -56.891  1.00 20.00           C  
ATOM   4571  C   ALA A 308      14.447  39.110 -56.502  1.00 20.00           C  
ATOM   4572  O   ALA A 308      14.792  37.978 -56.861  1.00 20.00           O  
ATOM   4573  CB  ALA A 308      13.224  40.477 -58.147  1.00 20.00           C  
ATOM   4574  H   ALA A 308      12.141  41.411 -56.029  1.00 24.00           H  
ATOM   4575  HA  ALA A 308      12.437  38.804 -57.098  1.00 24.00           H  
ATOM   4576 1HB  ALA A 308      13.667  39.864 -58.932  1.00 24.00           H  
ATOM   4577 2HB  ALA A 308      12.243  40.827 -58.469  1.00 24.00           H  
ATOM   4578 3HB  ALA A 308      13.867  41.331 -57.948  1.00 24.00           H  
ATOM   4579  N   GLY A 309      15.229  39.898 -55.773  1.00 20.00           N  
ATOM   4580  CA  GLY A 309      16.569  39.471 -55.369  1.00 20.00           C  
ATOM   4581  C   GLY A 309      16.511  38.227 -54.490  1.00 20.00           C  
ATOM   4582  O   GLY A 309      17.336  37.318 -54.627  1.00 20.00           O  
ATOM   4583  H   GLY A 309      14.879  40.807 -55.506  1.00 24.00           H  
ATOM   4584 1HA  GLY A 309      17.165  39.263 -56.258  1.00 24.00           H  
ATOM   4585 2HA  GLY A 309      17.069  40.274 -54.839  1.00 24.00           H  
ATOM   4586  N   ASP A 310      15.487  38.168 -53.642  1.00 20.00           N  
ATOM   4587  CA  ASP A 310      15.239  37.078 -52.719  1.00 20.00           C  
ATOM   4588  C   ASP A 310      14.594  35.921 -53.424  1.00 20.00           C  
ATOM   4589  O   ASP A 310      14.967  34.765 -53.201  1.00 20.00           O  
ATOM   4590  CB  ASP A 310      14.330  37.545 -51.606  1.00 20.00           C  
ATOM   4591  CG  ASP A 310      14.980  38.409 -50.574  1.00 20.00           C  
ATOM   4592  OD1 ASP A 310      14.891  39.596 -50.683  1.00 20.00           O  
ATOM   4593  OD2 ASP A 310      15.500  37.888 -49.600  1.00 20.00           O  
ATOM   4594  H   ASP A 310      14.859  38.960 -53.617  1.00 24.00           H  
ATOM   4595  HA  ASP A 310      16.186  36.762 -52.292  1.00 24.00           H  
ATOM   4596 1HB  ASP A 310      13.544  38.141 -52.060  1.00 24.00           H  
ATOM   4597 2HB  ASP A 310      13.830  36.717 -51.151  1.00 24.00           H  
ATOM   4598  N   LEU A 311      13.727  36.204 -54.403  1.00 20.00           N  
ATOM   4599  CA  LEU A 311      13.115  35.087 -55.082  1.00 20.00           C  
ATOM   4600  C   LEU A 311      14.242  34.261 -55.656  1.00 20.00           C  
ATOM   4601  O   LEU A 311      14.282  33.040 -55.486  1.00 20.00           O  
ATOM   4602  CB  LEU A 311      12.224  35.528 -56.261  1.00 20.00           C  
ATOM   4603  CG  LEU A 311      10.890  36.309 -56.012  1.00 20.00           C  
ATOM   4604  CD1 LEU A 311      10.323  36.733 -57.363  1.00 20.00           C  
ATOM   4605  CD2 LEU A 311       9.890  35.471 -55.285  1.00 20.00           C  
ATOM   4606  H   LEU A 311      13.433  37.169 -54.574  1.00 24.00           H  
ATOM   4607  HA  LEU A 311      12.569  34.492 -54.382  1.00 24.00           H  
ATOM   4608 1HB  LEU A 311      12.833  36.138 -56.929  1.00 24.00           H  
ATOM   4609 2HB  LEU A 311      11.966  34.647 -56.776  1.00 24.00           H  
ATOM   4610  HG  LEU A 311      11.092  37.195 -55.438  1.00 24.00           H  
ATOM   4611 1HD1 LEU A 311       9.400  37.297 -57.207  1.00 24.00           H  
ATOM   4612 2HD1 LEU A 311      11.028  37.346 -57.898  1.00 24.00           H  
ATOM   4613 3HD1 LEU A 311      10.106  35.853 -57.955  1.00 24.00           H  
ATOM   4614 1HD2 LEU A 311       8.971  36.041 -55.141  1.00 24.00           H  
ATOM   4615 2HD2 LEU A 311       9.671  34.576 -55.863  1.00 24.00           H  
ATOM   4616 3HD2 LEU A 311      10.281  35.204 -54.328  1.00 24.00           H  
ATOM   4617  N   MET A 312      15.211  34.944 -56.274  1.00 20.00           N  
ATOM   4618  CA  MET A 312      16.344  34.253 -56.835  1.00 20.00           C  
ATOM   4619  C   MET A 312      17.310  33.734 -55.770  1.00 20.00           C  
ATOM   4620  O   MET A 312      17.754  32.597 -55.865  1.00 20.00           O  
ATOM   4621  CB  MET A 312      17.003  35.116 -57.890  1.00 20.00           C  
ATOM   4622  CG  MET A 312      16.083  35.275 -59.117  1.00 20.00           C  
ATOM   4623  SD  MET A 312      16.723  36.320 -60.418  1.00 20.00           S  
ATOM   4624  CE  MET A 312      17.994  35.283 -61.109  1.00 20.00           C  
ATOM   4625  H   MET A 312      15.122  35.963 -56.380  1.00 24.00           H  
ATOM   4626  HA  MET A 312      15.964  33.384 -57.358  1.00 24.00           H  
ATOM   4627 1HB  MET A 312      17.191  36.110 -57.472  1.00 24.00           H  
ATOM   4628 2HB  MET A 312      17.955  34.685 -58.178  1.00 24.00           H  
ATOM   4629 1HG  MET A 312      15.883  34.295 -59.536  1.00 24.00           H  
ATOM   4630 2HG  MET A 312      15.131  35.694 -58.785  1.00 24.00           H  
ATOM   4631 1HE  MET A 312      18.465  35.802 -61.939  1.00 24.00           H  
ATOM   4632 2HE  MET A 312      18.739  35.070 -60.356  1.00 24.00           H  
ATOM   4633 3HE  MET A 312      17.558  34.355 -61.459  1.00 24.00           H  
ATOM   4634  N   GLU A 313      17.600  34.489 -54.701  1.00 20.00           N  
ATOM   4635  CA  GLU A 313      18.513  33.957 -53.685  1.00 20.00           C  
ATOM   4636  C   GLU A 313      18.071  32.586 -53.226  1.00 20.00           C  
ATOM   4637  O   GLU A 313      18.877  31.644 -53.156  1.00 20.00           O  
ATOM   4638  CB  GLU A 313      18.548  34.860 -52.442  1.00 20.00           C  
ATOM   4639  CG  GLU A 313      19.467  34.364 -51.310  1.00 20.00           C  
ATOM   4640  CD  GLU A 313      19.539  35.298 -50.141  1.00 20.00           C  
ATOM   4641  OE1 GLU A 313      18.528  35.642 -49.606  1.00 20.00           O  
ATOM   4642  OE2 GLU A 313      20.626  35.663 -49.775  1.00 20.00           O  
ATOM   4643  H   GLU A 313      17.252  35.447 -54.617  1.00 24.00           H  
ATOM   4644  HA  GLU A 313      19.511  33.873 -54.113  1.00 24.00           H  
ATOM   4645 1HB  GLU A 313      18.837  35.872 -52.721  1.00 24.00           H  
ATOM   4646 2HB  GLU A 313      17.546  34.917 -52.025  1.00 24.00           H  
ATOM   4647 1HG  GLU A 313      19.091  33.407 -50.949  1.00 24.00           H  
ATOM   4648 2HG  GLU A 313      20.456  34.196 -51.692  1.00 24.00           H  
ATOM   4649  N   ALA A 314      16.788  32.480 -52.877  1.00 20.00           N  
ATOM   4650  CA  ALA A 314      16.259  31.228 -52.404  1.00 20.00           C  
ATOM   4651  C   ALA A 314      16.242  30.181 -53.484  1.00 20.00           C  
ATOM   4652  O   ALA A 314      16.678  29.068 -53.247  1.00 20.00           O  
ATOM   4653  CB  ALA A 314      14.870  31.414 -51.892  1.00 20.00           C  
ATOM   4654  H   ALA A 314      16.179  33.302 -52.963  1.00 24.00           H  
ATOM   4655  HA  ALA A 314      16.897  30.874 -51.596  1.00 24.00           H  
ATOM   4656 1HB  ALA A 314      14.484  30.466 -51.519  1.00 24.00           H  
ATOM   4657 2HB  ALA A 314      14.881  32.129 -51.105  1.00 24.00           H  
ATOM   4658 3HB  ALA A 314      14.256  31.771 -52.708  1.00 24.00           H  
ATOM   4659  N   TRP A 315      15.791  30.522 -54.689  1.00 20.00           N  
ATOM   4660  CA  TRP A 315      15.695  29.539 -55.758  1.00 20.00           C  
ATOM   4661  C   TRP A 315      17.066  28.961 -56.125  1.00 20.00           C  
ATOM   4662  O   TRP A 315      17.199  27.752 -56.390  1.00 20.00           O  
ATOM   4663  CB  TRP A 315      15.051  30.193 -56.977  1.00 20.00           C  
ATOM   4664  CG  TRP A 315      13.577  30.501 -56.859  1.00 20.00           C  
ATOM   4665  CD1 TRP A 315      12.650  29.959 -56.017  1.00 20.00           C  
ATOM   4666  CD2 TRP A 315      12.873  31.485 -57.639  1.00 20.00           C  
ATOM   4667  NE1 TRP A 315      11.430  30.526 -56.238  1.00 20.00           N  
ATOM   4668  CE2 TRP A 315      11.547  31.462 -57.231  1.00 20.00           C  
ATOM   4669  CE3 TRP A 315      13.261  32.367 -58.627  1.00 20.00           C  
ATOM   4670  CZ2 TRP A 315      10.596  32.297 -57.800  1.00 20.00           C  
ATOM   4671  CZ3 TRP A 315      12.319  33.198 -59.192  1.00 20.00           C  
ATOM   4672  CH2 TRP A 315      11.022  33.154 -58.794  1.00 20.00           C  
ATOM   4673  H   TRP A 315      15.431  31.466 -54.865  1.00 24.00           H  
ATOM   4674  HA  TRP A 315      15.065  28.723 -55.418  1.00 24.00           H  
ATOM   4675 1HB  TRP A 315      15.551  31.130 -57.148  1.00 24.00           H  
ATOM   4676 2HB  TRP A 315      15.195  29.600 -57.847  1.00 24.00           H  
ATOM   4677  HD1 TRP A 315      12.841  29.197 -55.276  1.00 24.00           H  
ATOM   4678  HE1 TRP A 315      10.589  30.296 -55.739  1.00 24.00           H  
ATOM   4679  HE3 TRP A 315      14.290  32.403 -58.941  1.00 24.00           H  
ATOM   4680  HZ2 TRP A 315       9.557  32.307 -57.506  1.00 24.00           H  
ATOM   4681  HZ3 TRP A 315      12.639  33.891 -59.968  1.00 24.00           H  
ATOM   4682  HH2 TRP A 315      10.309  33.821 -59.263  1.00 24.00           H  
ATOM   4683  N   ASP A 316      18.077  29.833 -56.135  1.00 20.00           N  
ATOM   4684  CA  ASP A 316      19.464  29.525 -56.464  1.00 20.00           C  
ATOM   4685  C   ASP A 316      20.005  28.534 -55.436  1.00 20.00           C  
ATOM   4686  O   ASP A 316      20.458  27.440 -55.784  1.00 20.00           O  
ATOM   4687  CB  ASP A 316      20.266  30.849 -56.520  1.00 20.00           C  
ATOM   4688  CG  ASP A 316      21.714  30.755 -57.014  1.00 20.00           C  
ATOM   4689  OD1 ASP A 316      22.212  29.678 -57.116  1.00 20.00           O  
ATOM   4690  OD2 ASP A 316      22.276  31.780 -57.370  1.00 20.00           O  
ATOM   4691  H   ASP A 316      17.866  30.808 -55.923  1.00 24.00           H  
ATOM   4692  HA  ASP A 316      19.499  29.057 -57.448  1.00 24.00           H  
ATOM   4693 1HB  ASP A 316      19.739  31.553 -57.154  1.00 24.00           H  
ATOM   4694 2HB  ASP A 316      20.278  31.290 -55.520  1.00 24.00           H  
ATOM   4695  N   PHE A 317      19.921  28.879 -54.150  1.00 20.00           N  
ATOM   4696  CA  PHE A 317      20.382  27.942 -53.137  1.00 20.00           C  
ATOM   4697  C   PHE A 317      19.549  26.666 -53.072  1.00 20.00           C  
ATOM   4698  O   PHE A 317      20.098  25.578 -52.918  1.00 20.00           O  
ATOM   4699  CB  PHE A 317      20.425  28.590 -51.754  1.00 20.00           C  
ATOM   4700  CG  PHE A 317      21.702  29.333 -51.471  1.00 20.00           C  
ATOM   4701  CD1 PHE A 317      21.822  30.716 -51.609  1.00 20.00           C  
ATOM   4702  CD2 PHE A 317      22.819  28.610 -51.040  1.00 20.00           C  
ATOM   4703  CE1 PHE A 317      23.033  31.339 -51.322  1.00 20.00           C  
ATOM   4704  CE2 PHE A 317      24.013  29.238 -50.758  1.00 20.00           C  
ATOM   4705  CZ  PHE A 317      24.119  30.604 -50.902  1.00 20.00           C  
ATOM   4706  H   PHE A 317      19.555  29.800 -53.883  1.00 24.00           H  
ATOM   4707  HA  PHE A 317      21.402  27.659 -53.397  1.00 24.00           H  
ATOM   4708 1HB  PHE A 317      19.591  29.297 -51.669  1.00 24.00           H  
ATOM   4709 2HB  PHE A 317      20.290  27.833 -50.990  1.00 24.00           H  
ATOM   4710  HD1 PHE A 317      20.972  31.319 -51.940  1.00 24.00           H  
ATOM   4711  HD2 PHE A 317      22.738  27.524 -50.923  1.00 24.00           H  
ATOM   4712  HE1 PHE A 317      23.130  32.420 -51.426  1.00 24.00           H  
ATOM   4713  HE2 PHE A 317      24.874  28.659 -50.421  1.00 24.00           H  
ATOM   4714  HZ  PHE A 317      25.064  31.113 -50.682  1.00 24.00           H  
ATOM   4715  N   PHE A 318      18.234  26.785 -53.210  1.00 20.00           N  
ATOM   4716  CA  PHE A 318      17.312  25.667 -53.087  1.00 20.00           C  
ATOM   4717  C   PHE A 318      17.690  24.567 -54.075  1.00 20.00           C  
ATOM   4718  O   PHE A 318      17.790  23.396 -53.720  1.00 20.00           O  
ATOM   4719  CB  PHE A 318      15.882  26.130 -53.399  1.00 20.00           C  
ATOM   4720  CG  PHE A 318      14.816  25.178 -53.051  1.00 20.00           C  
ATOM   4721  CD1 PHE A 318      14.030  25.500 -51.972  1.00 20.00           C  
ATOM   4722  CD2 PHE A 318      14.602  23.972 -53.684  1.00 20.00           C  
ATOM   4723  CE1 PHE A 318      13.062  24.683 -51.525  1.00 20.00           C  
ATOM   4724  CE2 PHE A 318      13.628  23.141 -53.230  1.00 20.00           C  
ATOM   4725  CZ  PHE A 318      12.856  23.508 -52.134  1.00 20.00           C  
ATOM   4726  H   PHE A 318      17.830  27.705 -53.356  1.00 24.00           H  
ATOM   4727  HA  PHE A 318      17.363  25.265 -52.077  1.00 24.00           H  
ATOM   4728 1HB  PHE A 318      15.683  27.023 -52.849  1.00 24.00           H  
ATOM   4729 2HB  PHE A 318      15.800  26.373 -54.451  1.00 24.00           H  
ATOM   4730  HD1 PHE A 318      14.194  26.447 -51.462  1.00 24.00           H  
ATOM   4731  HD2 PHE A 318      15.209  23.665 -54.531  1.00 24.00           H  
ATOM   4732  HE1 PHE A 318      12.463  24.979 -50.657  1.00 24.00           H  
ATOM   4733  HE2 PHE A 318      13.469  22.178 -53.724  1.00 24.00           H  
ATOM   4734  HZ  PHE A 318      12.089  22.855 -51.750  1.00 24.00           H  
ATOM   4735  N   ALA A 319      17.934  24.934 -55.334  1.00 20.00           N  
ATOM   4736  CA  ALA A 319      18.219  23.939 -56.366  1.00 20.00           C  
ATOM   4737  C   ALA A 319      19.646  23.418 -56.325  1.00 20.00           C  
ATOM   4738  O   ALA A 319      20.017  22.575 -57.143  1.00 20.00           O  
ATOM   4739  CB  ALA A 319      17.965  24.508 -57.739  1.00 20.00           C  
ATOM   4740  H   ALA A 319      17.856  25.922 -55.599  1.00 24.00           H  
ATOM   4741  HA  ALA A 319      17.551  23.094 -56.204  1.00 24.00           H  
ATOM   4742 1HB  ALA A 319      18.148  23.740 -58.467  1.00 24.00           H  
ATOM   4743 2HB  ALA A 319      16.960  24.823 -57.810  1.00 24.00           H  
ATOM   4744 3HB  ALA A 319      18.634  25.356 -57.915  1.00 24.00           H  
ATOM   4745  N   ASP A 320      20.465  23.926 -55.411  1.00 20.00           N  
ATOM   4746  CA  ASP A 320      21.835  23.483 -55.316  1.00 20.00           C  
ATOM   4747  C   ASP A 320      21.967  22.545 -54.113  1.00 20.00           C  
ATOM   4748  O   ASP A 320      23.077  22.142 -53.753  1.00 20.00           O  
ATOM   4749  CB  ASP A 320      22.751  24.714 -55.150  1.00 20.00           C  
ATOM   4750  CG  ASP A 320      24.235  24.533 -55.609  1.00 20.00           C  
ATOM   4751  OD1 ASP A 320      24.451  24.008 -56.678  1.00 20.00           O  
ATOM   4752  OD2 ASP A 320      25.135  24.917 -54.862  1.00 20.00           O  
ATOM   4753  H   ASP A 320      20.138  24.612 -54.726  1.00 24.00           H  
ATOM   4754  HA  ASP A 320      22.106  22.942 -56.221  1.00 24.00           H  
ATOM   4755 1HB  ASP A 320      22.318  25.544 -55.719  1.00 24.00           H  
ATOM   4756 2HB  ASP A 320      22.732  25.022 -54.103  1.00 24.00           H  
ATOM   4757  N   ARG A 321      20.829  22.156 -53.504  1.00 20.00           N  
ATOM   4758  CA  ARG A 321      20.853  21.269 -52.344  1.00 20.00           C  
ATOM   4759  C   ARG A 321      19.705  20.249 -52.357  1.00 20.00           C  
ATOM   4760  O   ARG A 321      18.627  20.524 -52.871  1.00 20.00           O  
ATOM   4761  CB  ARG A 321      20.731  22.058 -51.060  1.00 20.00           C  
ATOM   4762  CG  ARG A 321      21.833  23.077 -50.751  1.00 20.00           C  
ATOM   4763  CD  ARG A 321      23.146  22.458 -50.441  1.00 20.00           C  
ATOM   4764  NE  ARG A 321      24.084  23.472 -50.041  1.00 20.00           N  
ATOM   4765  CZ  ARG A 321      24.800  24.245 -50.876  1.00 20.00           C  
ATOM   4766  NH1 ARG A 321      24.697  24.076 -52.195  1.00 20.00           N  
ATOM   4767  NH2 ARG A 321      25.583  25.179 -50.345  1.00 20.00           N  
ATOM   4768  H   ARG A 321      19.917  22.513 -53.821  1.00 24.00           H  
ATOM   4769  HA  ARG A 321      21.792  20.730 -52.338  1.00 24.00           H  
ATOM   4770 1HB  ARG A 321      19.786  22.603 -51.079  1.00 24.00           H  
ATOM   4771 2HB  ARG A 321      20.686  21.353 -50.236  1.00 24.00           H  
ATOM   4772 1HG  ARG A 321      21.951  23.742 -51.598  1.00 24.00           H  
ATOM   4773 2HG  ARG A 321      21.549  23.679 -49.898  1.00 24.00           H  
ATOM   4774 1HD  ARG A 321      23.056  21.730 -49.638  1.00 24.00           H  
ATOM   4775 2HD  ARG A 321      23.522  21.976 -51.311  1.00 24.00           H  
ATOM   4776  HE  ARG A 321      24.233  23.603 -49.024  1.00 24.00           H  
ATOM   4777 1HH1 ARG A 321      24.096  23.337 -52.588  1.00 24.00           H  
ATOM   4778 2HH1 ARG A 321      25.198  24.655 -52.881  1.00 24.00           H  
ATOM   4779 1HH2 ARG A 321      25.584  25.290 -49.304  1.00 24.00           H  
ATOM   4780 2HH2 ARG A 321      26.132  25.784 -50.931  1.00 24.00           H  
ATOM   4781  N   GLU A 322      19.923  19.082 -51.757  1.00 20.00           N  
ATOM   4782  CA  GLU A 322      18.837  18.107 -51.600  1.00 20.00           C  
ATOM   4783  C   GLU A 322      18.341  18.075 -50.145  1.00 20.00           C  
ATOM   4784  O   GLU A 322      17.138  18.073 -49.881  1.00 20.00           O  
ATOM   4785  CB  GLU A 322      19.293  16.702 -52.014  1.00 20.00           C  
ATOM   4786  CG  GLU A 322      19.651  16.492 -53.502  1.00 20.00           C  
ATOM   4787  CD  GLU A 322      18.452  16.495 -54.433  1.00 20.00           C  
ATOM   4788  OE1 GLU A 322      17.350  16.483 -53.953  1.00 20.00           O  
ATOM   4789  OE2 GLU A 322      18.646  16.480 -55.624  1.00 20.00           O  
ATOM   4790  H   GLU A 322      20.838  18.869 -51.371  1.00 24.00           H  
ATOM   4791  HA  GLU A 322      18.002  18.399 -52.238  1.00 24.00           H  
ATOM   4792 1HB  GLU A 322      20.174  16.424 -51.430  1.00 24.00           H  
ATOM   4793 2HB  GLU A 322      18.514  15.988 -51.768  1.00 24.00           H  
ATOM   4794 1HG  GLU A 322      20.317  17.281 -53.802  1.00 24.00           H  
ATOM   4795 2HG  GLU A 322      20.186  15.545 -53.600  1.00 24.00           H  
ATOM   4796  N   SER A 323      19.285  18.141 -49.196  1.00 20.00           N  
ATOM   4797  CA  SER A 323      19.003  18.044 -47.759  1.00 20.00           C  
ATOM   4798  C   SER A 323      18.842  19.379 -47.015  1.00 20.00           C  
ATOM   4799  O   SER A 323      18.751  19.381 -45.786  1.00 20.00           O  
ATOM   4800  CB  SER A 323      20.100  17.250 -47.056  1.00 20.00           C  
ATOM   4801  OG  SER A 323      20.141  15.881 -47.439  1.00 20.00           O  
ATOM   4802  H   SER A 323      20.263  18.183 -49.488  1.00 24.00           H  
ATOM   4803  HA  SER A 323      18.068  17.493 -47.650  1.00 24.00           H  
ATOM   4804 1HB  SER A 323      21.060  17.714 -47.279  1.00 24.00           H  
ATOM   4805 2HB  SER A 323      19.958  17.315 -45.979  1.00 24.00           H  
ATOM   4806  HG  SER A 323      20.910  15.539 -46.964  1.00 24.00           H  
ATOM   4807  N   VAL A 324      18.867  20.503 -47.727  1.00 20.00           N  
ATOM   4808  CA  VAL A 324      18.806  21.817 -47.075  1.00 20.00           C  
ATOM   4809  C   VAL A 324      17.439  22.493 -47.178  1.00 20.00           C  
ATOM   4810  O   VAL A 324      16.880  22.699 -48.259  1.00 20.00           O  
ATOM   4811  CB  VAL A 324      19.902  22.724 -47.622  1.00 20.00           C  
ATOM   4812  CG1 VAL A 324      19.848  24.056 -46.993  1.00 20.00           C  
ATOM   4813  CG2 VAL A 324      21.246  22.073 -47.323  1.00 20.00           C  
ATOM   4814  H   VAL A 324      18.913  20.419 -48.733  1.00 24.00           H  
ATOM   4815  HA  VAL A 324      19.016  21.671 -46.014  1.00 24.00           H  
ATOM   4816  HB  VAL A 324      19.749  22.865 -48.663  1.00 24.00           H  
ATOM   4817 1HG1 VAL A 324      20.644  24.687 -47.389  1.00 24.00           H  
ATOM   4818 2HG1 VAL A 324      18.908  24.535 -47.151  1.00 24.00           H  
ATOM   4819 3HG1 VAL A 324      19.983  23.882 -45.970  1.00 24.00           H  
ATOM   4820 1HG2 VAL A 324      22.052  22.694 -47.692  1.00 24.00           H  
ATOM   4821 2HG2 VAL A 324      21.351  21.954 -46.244  1.00 24.00           H  
ATOM   4822 3HG2 VAL A 324      21.301  21.096 -47.794  1.00 24.00           H  
ATOM   4823  N   ASP A 325      16.916  22.883 -46.020  1.00 20.00           N  
ATOM   4824  CA  ASP A 325      15.563  23.442 -45.901  1.00 20.00           C  
ATOM   4825  C   ASP A 325      15.490  24.944 -46.250  1.00 20.00           C  
ATOM   4826  O   ASP A 325      15.143  25.782 -45.419  1.00 20.00           O  
ATOM   4827  CB  ASP A 325      15.080  23.162 -44.461  1.00 20.00           C  
ATOM   4828  CG  ASP A 325      13.566  23.369 -44.153  1.00 20.00           C  
ATOM   4829  OD1 ASP A 325      12.795  23.555 -45.079  1.00 20.00           O  
ATOM   4830  OD2 ASP A 325      13.185  23.260 -42.975  1.00 20.00           O  
ATOM   4831  H   ASP A 325      17.500  22.749 -45.189  1.00 24.00           H  
ATOM   4832  HA  ASP A 325      14.915  22.905 -46.593  1.00 24.00           H  
ATOM   4833 1HB  ASP A 325      15.337  22.131 -44.213  1.00 24.00           H  
ATOM   4834 2HB  ASP A 325      15.634  23.791 -43.788  1.00 24.00           H  
ATOM   4835  N   VAL A 326      15.723  25.252 -47.530  1.00 20.00           N  
ATOM   4836  CA  VAL A 326      15.733  26.640 -48.026  1.00 20.00           C  
ATOM   4837  C   VAL A 326      14.320  27.144 -48.304  1.00 20.00           C  
ATOM   4838  O   VAL A 326      13.626  26.564 -49.132  1.00 20.00           O  
ATOM   4839  CB  VAL A 326      16.520  26.738 -49.373  1.00 20.00           C  
ATOM   4840  CG1 VAL A 326      16.487  28.177 -49.917  1.00 20.00           C  
ATOM   4841  CG2 VAL A 326      17.939  26.255 -49.220  1.00 20.00           C  
ATOM   4842  H   VAL A 326      15.959  24.460 -48.136  1.00 24.00           H  
ATOM   4843  HA  VAL A 326      16.179  27.286 -47.280  1.00 24.00           H  
ATOM   4844  HB  VAL A 326      16.034  26.111 -50.099  1.00 24.00           H  
ATOM   4845 1HG1 VAL A 326      17.015  28.213 -50.866  1.00 24.00           H  
ATOM   4846 2HG1 VAL A 326      15.462  28.507 -50.078  1.00 24.00           H  
ATOM   4847 3HG1 VAL A 326      16.974  28.849 -49.210  1.00 24.00           H  
ATOM   4848 1HG2 VAL A 326      18.450  26.312 -50.176  1.00 24.00           H  
ATOM   4849 2HG2 VAL A 326      18.468  26.862 -48.497  1.00 24.00           H  
ATOM   4850 3HG2 VAL A 326      17.908  25.232 -48.901  1.00 24.00           H  
ATOM   4851  N   GLN A 327      13.898  28.254 -47.685  1.00 20.00           N  
ATOM   4852  CA  GLN A 327      12.555  28.751 -47.931  1.00 20.00           C  
ATOM   4853  C   GLN A 327      12.531  30.216 -48.407  1.00 20.00           C  
ATOM   4854  O   GLN A 327      13.520  30.958 -48.321  1.00 20.00           O  
ATOM   4855  CB  GLN A 327      11.676  28.546 -46.696  1.00 20.00           C  
ATOM   4856  CG  GLN A 327      11.584  27.073 -46.212  1.00 20.00           C  
ATOM   4857  CD  GLN A 327      10.873  26.122 -47.195  1.00 20.00           C  
ATOM   4858  OE1 GLN A 327      10.173  26.552 -48.132  1.00 20.00           O  
ATOM   4859  NE2 GLN A 327      11.041  24.825 -46.979  1.00 20.00           N  
ATOM   4860  H   GLN A 327      14.453  28.743 -46.978  1.00 24.00           H  
ATOM   4861  HA  GLN A 327      12.118  28.161 -48.736  1.00 24.00           H  
ATOM   4862 1HB  GLN A 327      12.068  29.135 -45.872  1.00 24.00           H  
ATOM   4863 2HB  GLN A 327      10.664  28.902 -46.898  1.00 24.00           H  
ATOM   4864 1HG  GLN A 327      12.589  26.686 -46.034  1.00 24.00           H  
ATOM   4865 2HG  GLN A 327      11.028  27.060 -45.277  1.00 24.00           H  
ATOM   4866 1HE2 GLN A 327      10.604  24.156 -47.573  1.00 24.00           H  
ATOM   4867 2HE2 GLN A 327      11.630  24.484 -46.196  1.00 24.00           H  
ATOM   4868  N   LEU A 328      11.406  30.570 -49.013  1.00 20.00           N  
ATOM   4869  CA  LEU A 328      11.090  31.878 -49.581  1.00 20.00           C  
ATOM   4870  C   LEU A 328       9.647  32.243 -49.303  1.00 20.00           C  
ATOM   4871  O   LEU A 328       8.767  31.411 -49.510  1.00 20.00           O  
ATOM   4872  CB  LEU A 328      11.333  31.781 -51.078  1.00 20.00           C  
ATOM   4873  CG  LEU A 328      10.936  32.918 -51.988  1.00 20.00           C  
ATOM   4874  CD1 LEU A 328      11.735  34.192 -51.731  1.00 20.00           C  
ATOM   4875  CD2 LEU A 328      11.161  32.386 -53.397  1.00 20.00           C  
ATOM   4876  H   LEU A 328      10.679  29.865 -49.071  1.00 24.00           H  
ATOM   4877  HA  LEU A 328      11.732  32.631 -49.128  1.00 24.00           H  
ATOM   4878 1HB  LEU A 328      12.360  31.618 -51.213  1.00 24.00           H  
ATOM   4879 2HB  LEU A 328      10.808  30.897 -51.437  1.00 24.00           H  
ATOM   4880  HG  LEU A 328       9.891  33.159 -51.830  1.00 24.00           H  
ATOM   4881 1HD1 LEU A 328      11.423  34.979 -52.401  1.00 24.00           H  
ATOM   4882 2HD1 LEU A 328      11.570  34.534 -50.712  1.00 24.00           H  
ATOM   4883 3HD1 LEU A 328      12.785  33.990 -51.892  1.00 24.00           H  
ATOM   4884 1HD2 LEU A 328      10.869  33.096 -54.126  1.00 24.00           H  
ATOM   4885 2HD2 LEU A 328      12.205  32.145 -53.549  1.00 24.00           H  
ATOM   4886 3HD2 LEU A 328      10.574  31.491 -53.523  1.00 24.00           H  
ATOM   4887  N   PHE A 329       9.375  33.460 -48.828  1.00 20.00           N  
ATOM   4888  CA  PHE A 329       7.972  33.799 -48.574  1.00 20.00           C  
ATOM   4889  C   PHE A 329       7.443  34.926 -49.460  1.00 20.00           C  
ATOM   4890  O   PHE A 329       8.154  35.466 -50.311  1.00 20.00           O  
ATOM   4891  CB  PHE A 329       7.735  34.084 -47.083  1.00 20.00           C  
ATOM   4892  CG  PHE A 329       8.419  35.286 -46.481  1.00 20.00           C  
ATOM   4893  CD1 PHE A 329       7.765  36.504 -46.376  1.00 20.00           C  
ATOM   4894  CD2 PHE A 329       9.704  35.191 -46.009  1.00 20.00           C  
ATOM   4895  CE1 PHE A 329       8.375  37.582 -45.800  1.00 20.00           C  
ATOM   4896  CE2 PHE A 329      10.326  36.273 -45.431  1.00 20.00           C  
ATOM   4897  CZ  PHE A 329       9.649  37.466 -45.327  1.00 20.00           C  
ATOM   4898  H   PHE A 329      10.126  34.143 -48.653  1.00 24.00           H  
ATOM   4899  HA  PHE A 329       7.366  32.923 -48.804  1.00 24.00           H  
ATOM   4900 1HB  PHE A 329       6.663  34.190 -46.907  1.00 24.00           H  
ATOM   4901 2HB  PHE A 329       8.054  33.213 -46.516  1.00 24.00           H  
ATOM   4902  HD1 PHE A 329       6.750  36.595 -46.745  1.00 24.00           H  
ATOM   4903  HD2 PHE A 329      10.227  34.250 -46.105  1.00 24.00           H  
ATOM   4904  HE1 PHE A 329       7.847  38.534 -45.718  1.00 24.00           H  
ATOM   4905  HE2 PHE A 329      11.355  36.193 -45.059  1.00 24.00           H  
ATOM   4906  HZ  PHE A 329      10.135  38.322 -44.869  1.00 24.00           H  
ATOM   4907  N   ILE A 330       6.151  35.217 -49.275  1.00 20.00           N  
ATOM   4908  CA  ILE A 330       5.391  36.233 -49.997  1.00 20.00           C  
ATOM   4909  C   ILE A 330       4.762  37.157 -48.963  1.00 20.00           C  
ATOM   4910  O   ILE A 330       4.628  36.768 -47.806  1.00 20.00           O  
ATOM   4911  CB  ILE A 330       4.282  35.555 -50.837  1.00 20.00           C  
ATOM   4912  CG1 ILE A 330       4.923  34.573 -51.753  1.00 20.00           C  
ATOM   4913  CG2 ILE A 330       3.399  36.611 -51.636  1.00 20.00           C  
ATOM   4914  CD1 ILE A 330       3.947  33.696 -52.438  1.00 20.00           C  
ATOM   4915  H   ILE A 330       5.634  34.658 -48.590  1.00 24.00           H  
ATOM   4916  HA  ILE A 330       6.056  36.803 -50.643  1.00 24.00           H  
ATOM   4917  HB  ILE A 330       3.654  34.983 -50.203  1.00 24.00           H  
ATOM   4918 1HG1 ILE A 330       5.534  35.100 -52.447  1.00 24.00           H  
ATOM   4919 2HG1 ILE A 330       5.559  33.915 -51.185  1.00 24.00           H  
ATOM   4920 1HG2 ILE A 330       2.637  36.115 -52.218  1.00 24.00           H  
ATOM   4921 2HG2 ILE A 330       2.886  37.285 -50.976  1.00 24.00           H  
ATOM   4922 3HG2 ILE A 330       4.039  37.183 -52.303  1.00 24.00           H  
ATOM   4923 1HD1 ILE A 330       4.464  33.007 -53.059  1.00 24.00           H  
ATOM   4924 2HD1 ILE A 330       3.367  33.148 -51.694  1.00 24.00           H  
ATOM   4925 3HD1 ILE A 330       3.290  34.266 -53.049  1.00 24.00           H  
ATOM   4926  N   ALA A 331       4.399  38.371 -49.335  1.00 20.00           N  
ATOM   4927  CA  ALA A 331       3.702  39.234 -48.402  1.00 20.00           C  
ATOM   4928  C   ALA A 331       2.753  40.154 -49.134  1.00 20.00           C  
ATOM   4929  O   ALA A 331       2.935  40.443 -50.320  1.00 20.00           O  
ATOM   4930  CB  ALA A 331       4.675  40.053 -47.575  1.00 20.00           C  
ATOM   4931  H   ALA A 331       4.566  38.692 -50.278  1.00 24.00           H  
ATOM   4932  HA  ALA A 331       3.110  38.607 -47.748  1.00 24.00           H  
ATOM   4933 1HB  ALA A 331       4.120  40.671 -46.873  1.00 24.00           H  
ATOM   4934 2HB  ALA A 331       5.329  39.383 -47.019  1.00 24.00           H  
ATOM   4935 3HB  ALA A 331       5.264  40.692 -48.229  1.00 24.00           H  
ATOM   4936  N   GLY A 332       1.748  40.619 -48.404  1.00 20.00           N  
ATOM   4937  CA  GLY A 332       0.740  41.537 -48.940  1.00 20.00           C  
ATOM   4938  C   GLY A 332      -0.681  41.035 -48.682  1.00 20.00           C  
ATOM   4939  O   GLY A 332      -0.895  39.852 -48.422  1.00 20.00           O  
ATOM   4940  H   GLY A 332       1.717  40.305 -47.428  1.00 24.00           H  
ATOM   4941 1HA  GLY A 332       0.873  42.530 -48.514  1.00 24.00           H  
ATOM   4942 2HA  GLY A 332       0.890  41.642 -50.014  1.00 24.00           H  
ATOM   4943  N   SER A 333      -1.649  41.950 -48.747  1.00 20.00           N  
ATOM   4944  CA  SER A 333      -3.068  41.647 -48.531  1.00 20.00           C  
ATOM   4945  C   SER A 333      -3.904  42.551 -49.403  1.00 20.00           C  
ATOM   4946  O   SER A 333      -3.720  43.767 -49.400  1.00 20.00           O  
ATOM   4947  CB  SER A 333      -3.463  41.852 -47.083  1.00 20.00           C  
ATOM   4948  OG  SER A 333      -4.828  41.606 -46.864  1.00 20.00           O  
ATOM   4949  H   SER A 333      -1.390  42.906 -48.947  1.00 24.00           H  
ATOM   4950  HA  SER A 333      -3.259  40.611 -48.815  1.00 24.00           H  
ATOM   4951 1HB  SER A 333      -2.898  41.202 -46.482  1.00 24.00           H  
ATOM   4952 2HB  SER A 333      -3.226  42.874 -46.782  1.00 24.00           H  
ATOM   4953  HG  SER A 333      -4.940  40.649 -46.914  1.00 24.00           H  
ATOM   4954  N   CYS A 334      -4.804  41.963 -50.177  1.00 20.00           N  
ATOM   4955  CA  CYS A 334      -5.623  42.744 -51.085  1.00 20.00           C  
ATOM   4956  C   CYS A 334      -6.520  43.744 -50.395  1.00 20.00           C  
ATOM   4957  O   CYS A 334      -7.382  43.375 -49.595  1.00 20.00           O  
ATOM   4958  CB  CYS A 334      -6.532  41.832 -51.895  1.00 20.00           C  
ATOM   4959  SG  CYS A 334      -7.603  42.701 -53.096  1.00 20.00           S  
ATOM   4960  H   CYS A 334      -4.914  40.961 -50.133  1.00 24.00           H  
ATOM   4961  HA  CYS A 334      -4.968  43.277 -51.762  1.00 24.00           H  
ATOM   4962 1HB  CYS A 334      -5.934  41.107 -52.426  1.00 24.00           H  
ATOM   4963 2HB  CYS A 334      -7.180  41.286 -51.213  1.00 24.00           H  
ATOM   4964  HG  CYS A 334      -7.959  43.766 -52.332  1.00 24.00           H  
ATOM   4965  N   ALA A 335      -6.353  45.006 -50.746  1.00 20.00           N  
ATOM   4966  CA  ALA A 335      -7.218  46.039 -50.230  1.00 20.00           C  
ATOM   4967  C   ALA A 335      -8.534  45.834 -50.934  1.00 20.00           C  
ATOM   4968  O   ALA A 335      -8.534  45.394 -52.080  1.00 20.00           O  
ATOM   4969  CB  ALA A 335      -6.660  47.431 -50.492  1.00 20.00           C  
ATOM   4970  H   ALA A 335      -5.597  45.236 -51.377  1.00 24.00           H  
ATOM   4971  HA  ALA A 335      -7.359  45.890 -49.160  1.00 24.00           H  
ATOM   4972 1HB  ALA A 335      -7.359  48.182 -50.109  1.00 24.00           H  
ATOM   4973 2HB  ALA A 335      -5.699  47.539 -49.991  1.00 24.00           H  
ATOM   4974 3HB  ALA A 335      -6.532  47.576 -51.551  1.00 24.00           H  
ATOM   4975  N   GLY A 336      -9.659  46.191 -50.330  1.00 20.00           N  
ATOM   4976  CA  GLY A 336     -10.915  46.040 -51.066  1.00 20.00           C  
ATOM   4977  C   GLY A 336     -10.857  46.833 -52.370  1.00 20.00           C  
ATOM   4978  O   GLY A 336     -11.362  46.410 -53.411  1.00 20.00           O  
ATOM   4979  H   GLY A 336      -9.654  46.560 -49.389  1.00 24.00           H  
ATOM   4980 1HA  GLY A 336     -11.092  44.985 -51.276  1.00 24.00           H  
ATOM   4981 2HA  GLY A 336     -11.741  46.400 -50.452  1.00 24.00           H  
ATOM   4982  N   GLU A 337     -10.164  47.957 -52.305  1.00 20.00           N  
ATOM   4983  CA  GLU A 337      -9.960  48.894 -53.384  1.00 20.00           C  
ATOM   4984  C   GLU A 337      -8.860  48.531 -54.399  1.00 20.00           C  
ATOM   4985  O   GLU A 337      -8.638  49.310 -55.328  1.00 20.00           O  
ATOM   4986  CB  GLU A 337      -9.643  50.259 -52.770  1.00 20.00           C  
ATOM   4987  CG  GLU A 337     -10.759  50.817 -51.863  1.00 20.00           C  
ATOM   4988  CD  GLU A 337     -10.765  50.191 -50.472  1.00 20.00           C  
ATOM   4989  OE1 GLU A 337      -9.805  49.512 -50.148  1.00 20.00           O  
ATOM   4990  OE2 GLU A 337     -11.714  50.379 -49.753  1.00 20.00           O  
ATOM   4991  H   GLU A 337      -9.814  48.238 -51.384  1.00 24.00           H  
ATOM   4992  HA  GLU A 337     -10.899  48.969 -53.931  1.00 24.00           H  
ATOM   4993 1HB  GLU A 337      -8.726  50.190 -52.185  1.00 24.00           H  
ATOM   4994 2HB  GLU A 337      -9.469  50.983 -53.566  1.00 24.00           H  
ATOM   4995 1HG  GLU A 337     -10.632  51.894 -51.766  1.00 24.00           H  
ATOM   4996 2HG  GLU A 337     -11.720  50.633 -52.341  1.00 24.00           H  
ATOM   4997  N   SER A 338      -8.111  47.428 -54.216  1.00 20.00           N  
ATOM   4998  CA  SER A 338      -7.007  47.179 -55.152  1.00 20.00           C  
ATOM   4999  C   SER A 338      -6.749  45.744 -55.611  1.00 20.00           C  
ATOM   5000  O   SER A 338      -6.049  44.955 -54.955  1.00 20.00           O  
ATOM   5001  CB  SER A 338      -5.720  47.688 -54.538  1.00 20.00           C  
ATOM   5002  OG  SER A 338      -4.626  47.426 -55.378  1.00 20.00           O  
ATOM   5003  H   SER A 338      -8.351  46.761 -53.476  1.00 24.00           H  
ATOM   5004  HA  SER A 338      -7.204  47.761 -56.053  1.00 24.00           H  
ATOM   5005 1HB  SER A 338      -5.795  48.756 -54.344  1.00 24.00           H  
ATOM   5006 2HB  SER A 338      -5.565  47.189 -53.591  1.00 24.00           H  
ATOM   5007  HG  SER A 338      -4.608  48.158 -56.023  1.00 24.00           H  
ATOM   5008  N   LEU A 339      -7.167  45.466 -56.848  1.00 20.00           N  
ATOM   5009  CA  LEU A 339      -7.015  44.136 -57.410  1.00 20.00           C  
ATOM   5010  C   LEU A 339      -5.572  43.907 -57.816  1.00 20.00           C  
ATOM   5011  O   LEU A 339      -5.133  42.759 -57.905  1.00 20.00           O  
ATOM   5012  CB  LEU A 339      -7.948  43.938 -58.604  1.00 20.00           C  
ATOM   5013  CG  LEU A 339      -9.481  43.970 -58.296  1.00 20.00           C  
ATOM   5014  CD1 LEU A 339     -10.242  43.874 -59.613  1.00 20.00           C  
ATOM   5015  CD2 LEU A 339      -9.877  42.812 -57.351  1.00 20.00           C  
ATOM   5016  H   LEU A 339      -7.660  46.183 -57.367  1.00 24.00           H  
ATOM   5017  HA  LEU A 339      -7.250  43.407 -56.641  1.00 24.00           H  
ATOM   5018 1HB  LEU A 339      -7.735  44.720 -59.336  1.00 24.00           H  
ATOM   5019 2HB  LEU A 339      -7.720  42.975 -59.060  1.00 24.00           H  
ATOM   5020  HG  LEU A 339      -9.740  44.918 -57.825  1.00 24.00           H  
ATOM   5021 1HD1 LEU A 339     -11.314  43.913 -59.417  1.00 24.00           H  
ATOM   5022 2HD1 LEU A 339      -9.963  44.706 -60.260  1.00 24.00           H  
ATOM   5023 3HD1 LEU A 339      -9.999  42.934 -60.108  1.00 24.00           H  
ATOM   5024 1HD2 LEU A 339     -10.950  42.857 -57.163  1.00 24.00           H  
ATOM   5025 2HD2 LEU A 339      -9.631  41.857 -57.818  1.00 24.00           H  
ATOM   5026 3HD2 LEU A 339      -9.358  42.893 -56.400  1.00 24.00           H  
ATOM   5027  N   GLU A 340      -4.834  44.998 -58.062  1.00 20.00           N  
ATOM   5028  CA  GLU A 340      -3.420  44.929 -58.384  1.00 20.00           C  
ATOM   5029  C   GLU A 340      -2.632  44.341 -57.208  1.00 20.00           C  
ATOM   5030  O   GLU A 340      -1.560  43.743 -57.402  1.00 20.00           O  
ATOM   5031  CB  GLU A 340      -2.889  46.317 -58.747  1.00 20.00           C  
ATOM   5032  CG  GLU A 340      -3.496  46.901 -60.026  1.00 20.00           C  
ATOM   5033  CD  GLU A 340      -4.829  47.569 -59.799  1.00 20.00           C  
ATOM   5034  OE1 GLU A 340      -5.300  47.555 -58.676  1.00 20.00           O  
ATOM   5035  OE2 GLU A 340      -5.379  48.087 -60.735  1.00 20.00           O  
ATOM   5036  H   GLU A 340      -5.263  45.929 -58.041  1.00 24.00           H  
ATOM   5037  HA  GLU A 340      -3.295  44.278 -59.247  1.00 24.00           H  
ATOM   5038 1HB  GLU A 340      -3.086  47.008 -57.925  1.00 24.00           H  
ATOM   5039 2HB  GLU A 340      -1.809  46.269 -58.879  1.00 24.00           H  
ATOM   5040 1HG  GLU A 340      -2.803  47.628 -60.447  1.00 24.00           H  
ATOM   5041 2HG  GLU A 340      -3.620  46.096 -60.750  1.00 24.00           H  
ATOM   5042  N   THR A 341      -3.138  44.548 -55.982  1.00 20.00           N  
ATOM   5043  CA  THR A 341      -2.495  44.038 -54.792  1.00 20.00           C  
ATOM   5044  C   THR A 341      -2.727  42.539 -54.752  1.00 20.00           C  
ATOM   5045  O   THR A 341      -1.801  41.765 -54.474  1.00 20.00           O  
ATOM   5046  CB  THR A 341      -3.014  44.746 -53.533  1.00 20.00           C  
ATOM   5047  OG1 THR A 341      -2.735  46.162 -53.634  1.00 20.00           O  
ATOM   5048  CG2 THR A 341      -2.317  44.179 -52.300  1.00 20.00           C  
ATOM   5049  H   THR A 341      -4.015  45.057 -55.853  1.00 24.00           H  
ATOM   5050  HA  THR A 341      -1.424  44.220 -54.863  1.00 24.00           H  
ATOM   5051  HB  THR A 341      -4.085  44.606 -53.448  1.00 24.00           H  
ATOM   5052  HG1 THR A 341      -3.320  46.567 -54.309  1.00 24.00           H  
ATOM   5053 1HG2 THR A 341      -2.683  44.702 -51.424  1.00 24.00           H  
ATOM   5054 2HG2 THR A 341      -2.522  43.114 -52.201  1.00 24.00           H  
ATOM   5055 3HG2 THR A 341      -1.244  44.331 -52.389  1.00 24.00           H  
ATOM   5056  N   ALA A 342      -3.974  42.124 -55.027  1.00 20.00           N  
ATOM   5057  CA  ALA A 342      -4.278  40.693 -55.052  1.00 20.00           C  
ATOM   5058  C   ALA A 342      -3.427  39.999 -56.093  1.00 20.00           C  
ATOM   5059  O   ALA A 342      -2.874  38.928 -55.834  1.00 20.00           O  
ATOM   5060  CB  ALA A 342      -5.729  40.426 -55.405  1.00 20.00           C  
ATOM   5061  H   ALA A 342      -4.690  42.840 -55.201  1.00 24.00           H  
ATOM   5062  HA  ALA A 342      -4.044  40.276 -54.072  1.00 24.00           H  
ATOM   5063 1HB  ALA A 342      -5.901  39.351 -55.415  1.00 24.00           H  
ATOM   5064 2HB  ALA A 342      -6.369  40.870 -54.707  1.00 24.00           H  
ATOM   5065 3HB  ALA A 342      -5.942  40.835 -56.390  1.00 24.00           H  
ATOM   5066  N   SER A 343      -3.287  40.659 -57.252  1.00 20.00           N  
ATOM   5067  CA  SER A 343      -2.512  40.152 -58.363  1.00 20.00           C  
ATOM   5068  C   SER A 343      -1.065  39.991 -57.956  1.00 20.00           C  
ATOM   5069  O   SER A 343      -0.478  38.929 -58.151  1.00 20.00           O  
ATOM   5070  CB  SER A 343      -2.645  41.080 -59.546  1.00 20.00           C  
ATOM   5071  OG  SER A 343      -1.906  40.622 -60.637  1.00 20.00           O  
ATOM   5072  H   SER A 343      -3.804  41.530 -57.388  1.00 24.00           H  
ATOM   5073  HA  SER A 343      -2.909  39.177 -58.645  1.00 24.00           H  
ATOM   5074 1HB  SER A 343      -3.697  41.165 -59.818  1.00 24.00           H  
ATOM   5075 2HB  SER A 343      -2.303  42.068 -59.268  1.00 24.00           H  
ATOM   5076  HG  SER A 343      -2.135  41.204 -61.363  1.00 24.00           H  
ATOM   5077  N   THR A 344      -0.490  40.995 -57.298  1.00 20.00           N  
ATOM   5078  CA  THR A 344       0.900  40.898 -56.881  1.00 20.00           C  
ATOM   5079  C   THR A 344       1.119  39.649 -56.027  1.00 20.00           C  
ATOM   5080  O   THR A 344       2.058  38.874 -56.271  1.00 20.00           O  
ATOM   5081  CB  THR A 344       1.317  42.164 -56.099  1.00 20.00           C  
ATOM   5082  OG1 THR A 344       1.190  43.320 -56.956  1.00 20.00           O  
ATOM   5083  CG2 THR A 344       2.766  42.039 -55.618  1.00 20.00           C  
ATOM   5084  H   THR A 344      -0.996  41.868 -57.152  1.00 24.00           H  
ATOM   5085  HA  THR A 344       1.522  40.818 -57.771  1.00 24.00           H  
ATOM   5086  HB  THR A 344       0.660  42.292 -55.238  1.00 24.00           H  
ATOM   5087  HG1 THR A 344       0.236  43.495 -57.144  1.00 24.00           H  
ATOM   5088 1HG2 THR A 344       3.040  42.941 -55.076  1.00 24.00           H  
ATOM   5089 2HG2 THR A 344       2.869  41.183 -54.959  1.00 24.00           H  
ATOM   5090 3HG2 THR A 344       3.424  41.916 -56.477  1.00 24.00           H  
ATOM   5091  N   VAL A 345       0.239  39.416 -55.050  1.00 20.00           N  
ATOM   5092  CA  VAL A 345       0.403  38.236 -54.215  1.00 20.00           C  
ATOM   5093  C   VAL A 345       0.287  36.964 -55.057  1.00 20.00           C  
ATOM   5094  O   VAL A 345       1.110  36.059 -54.907  1.00 20.00           O  
ATOM   5095  CB  VAL A 345      -0.627  38.205 -53.059  1.00 20.00           C  
ATOM   5096  CG1 VAL A 345      -0.562  36.842 -52.305  1.00 20.00           C  
ATOM   5097  CG2 VAL A 345      -0.337  39.362 -52.078  1.00 20.00           C  
ATOM   5098  H   VAL A 345      -0.517  40.096 -54.887  1.00 24.00           H  
ATOM   5099  HA  VAL A 345       1.402  38.268 -53.777  1.00 24.00           H  
ATOM   5100  HB  VAL A 345      -1.632  38.318 -53.475  1.00 24.00           H  
ATOM   5101 1HG1 VAL A 345      -1.298  36.840 -51.501  1.00 24.00           H  
ATOM   5102 2HG1 VAL A 345      -0.779  36.016 -52.982  1.00 24.00           H  
ATOM   5103 3HG1 VAL A 345       0.423  36.710 -51.883  1.00 24.00           H  
ATOM   5104 1HG2 VAL A 345      -1.068  39.348 -51.269  1.00 24.00           H  
ATOM   5105 2HG2 VAL A 345       0.667  39.248 -51.660  1.00 24.00           H  
ATOM   5106 3HG2 VAL A 345      -0.400  40.314 -52.606  1.00 24.00           H  
ATOM   5107  N   GLN A 346      -0.724  36.895 -55.934  1.00 20.00           N  
ATOM   5108  CA  GLN A 346      -0.953  35.722 -56.773  1.00 20.00           C  
ATOM   5109  C   GLN A 346       0.216  35.429 -57.711  1.00 20.00           C  
ATOM   5110  O   GLN A 346       0.564  34.260 -57.908  1.00 20.00           O  
ATOM   5111  CB  GLN A 346      -2.232  35.929 -57.580  1.00 20.00           C  
ATOM   5112  CG  GLN A 346      -3.501  35.895 -56.739  1.00 20.00           C  
ATOM   5113  CD  GLN A 346      -4.721  36.352 -57.512  1.00 20.00           C  
ATOM   5114  OE1 GLN A 346      -4.608  36.887 -58.622  1.00 20.00           O  
ATOM   5115  NE2 GLN A 346      -5.899  36.148 -56.933  1.00 20.00           N  
ATOM   5116  H   GLN A 346      -1.378  37.683 -55.996  1.00 24.00           H  
ATOM   5117  HA  GLN A 346      -1.087  34.862 -56.120  1.00 24.00           H  
ATOM   5118 1HB  GLN A 346      -2.184  36.895 -58.075  1.00 24.00           H  
ATOM   5119 2HB  GLN A 346      -2.307  35.167 -58.353  1.00 24.00           H  
ATOM   5120 1HG  GLN A 346      -3.672  34.867 -56.424  1.00 24.00           H  
ATOM   5121 2HG  GLN A 346      -3.380  36.528 -55.867  1.00 24.00           H  
ATOM   5122 1HE2 GLN A 346      -6.740  36.430 -57.397  1.00 24.00           H  
ATOM   5123 2HE2 GLN A 346      -5.950  35.712 -56.033  1.00 24.00           H  
ATOM   5124  N   LYS A 347       0.827  36.473 -58.288  1.00 20.00           N  
ATOM   5125  CA  LYS A 347       1.971  36.291 -59.171  1.00 20.00           C  
ATOM   5126  C   LYS A 347       3.123  35.660 -58.418  1.00 20.00           C  
ATOM   5127  O   LYS A 347       3.776  34.750 -58.938  1.00 20.00           O  
ATOM   5128  CB  LYS A 347       2.430  37.608 -59.800  1.00 20.00           C  
ATOM   5129  CG  LYS A 347       1.506  38.179 -60.879  1.00 20.00           C  
ATOM   5130  CD  LYS A 347       2.064  39.492 -61.426  1.00 20.00           C  
ATOM   5131  CE  LYS A 347       1.188  40.064 -62.532  1.00 20.00           C  
ATOM   5132  NZ  LYS A 347       1.724  41.357 -63.055  1.00 20.00           N  
ATOM   5133  H   LYS A 347       0.449  37.406 -58.127  1.00 24.00           H  
ATOM   5134  HA  LYS A 347       1.682  35.610 -59.971  1.00 24.00           H  
ATOM   5135 1HB  LYS A 347       2.514  38.362 -59.012  1.00 24.00           H  
ATOM   5136 2HB  LYS A 347       3.419  37.476 -60.233  1.00 24.00           H  
ATOM   5137 1HG  LYS A 347       1.408  37.459 -61.691  1.00 24.00           H  
ATOM   5138 2HG  LYS A 347       0.518  38.356 -60.454  1.00 24.00           H  
ATOM   5139 1HD  LYS A 347       2.121  40.220 -60.613  1.00 24.00           H  
ATOM   5140 2HD  LYS A 347       3.067  39.329 -61.817  1.00 24.00           H  
ATOM   5141 1HE  LYS A 347       1.133  39.347 -63.349  1.00 24.00           H  
ATOM   5142 2HE  LYS A 347       0.188  40.230 -62.141  1.00 24.00           H  
ATOM   5143 1HZ  LYS A 347       1.117  41.703 -63.784  1.00 24.00           H  
ATOM   5144 2HZ  LYS A 347       1.768  42.034 -62.306  1.00 24.00           H  
ATOM   5145 3HZ  LYS A 347       2.651  41.212 -63.431  1.00 24.00           H  
ATOM   5146  N   HIS A 348       3.358  36.097 -57.174  1.00 20.00           N  
ATOM   5147  CA  HIS A 348       4.430  35.500 -56.391  1.00 20.00           C  
ATOM   5148  C   HIS A 348       4.098  34.052 -56.056  1.00 20.00           C  
ATOM   5149  O   HIS A 348       4.959  33.172 -56.154  1.00 20.00           O  
ATOM   5150  CB  HIS A 348       4.681  36.244 -55.087  1.00 20.00           C  
ATOM   5151  CG  HIS A 348       5.376  37.568 -55.172  1.00 20.00           C  
ATOM   5152  ND1 HIS A 348       6.680  37.696 -55.605  1.00 20.00           N  
ATOM   5153  CD2 HIS A 348       4.970  38.813 -54.834  1.00 20.00           C  
ATOM   5154  CE1 HIS A 348       7.040  38.965 -55.542  1.00 20.00           C  
ATOM   5155  NE2 HIS A 348       6.022  39.664 -55.078  1.00 20.00           N  
ATOM   5156  H   HIS A 348       2.828  36.904 -56.822  1.00 24.00           H  
ATOM   5157  HA  HIS A 348       5.353  35.512 -56.966  1.00 24.00           H  
ATOM   5158 1HB  HIS A 348       3.729  36.388 -54.579  1.00 24.00           H  
ATOM   5159 2HB  HIS A 348       5.287  35.616 -54.484  1.00 24.00           H  
ATOM   5160  HD2 HIS A 348       3.992  39.085 -54.437  1.00 24.00           H  
ATOM   5161  HE1 HIS A 348       8.016  39.365 -55.822  1.00 24.00           H  
ATOM   5162  HE2 HIS A 348       6.016  40.664 -54.922  1.00 24.00           H  
ATOM   5163  N   VAL A 349       2.831  33.762 -55.738  1.00 20.00           N  
ATOM   5164  CA  VAL A 349       2.458  32.394 -55.398  1.00 20.00           C  
ATOM   5165  C   VAL A 349       2.736  31.441 -56.541  1.00 20.00           C  
ATOM   5166  O   VAL A 349       3.344  30.382 -56.339  1.00 20.00           O  
ATOM   5167  CB  VAL A 349       0.954  32.303 -55.011  1.00 20.00           C  
ATOM   5168  CG1 VAL A 349       0.487  30.837 -54.888  1.00 20.00           C  
ATOM   5169  CG2 VAL A 349       0.719  32.996 -53.671  1.00 20.00           C  
ATOM   5170  H   VAL A 349       2.148  34.527 -55.662  1.00 24.00           H  
ATOM   5171  HA  VAL A 349       3.054  32.085 -54.552  1.00 24.00           H  
ATOM   5172  HB  VAL A 349       0.367  32.785 -55.787  1.00 24.00           H  
ATOM   5173 1HG1 VAL A 349      -0.570  30.823 -54.628  1.00 24.00           H  
ATOM   5174 2HG1 VAL A 349       0.621  30.311 -55.833  1.00 24.00           H  
ATOM   5175 3HG1 VAL A 349       1.044  30.329 -54.118  1.00 24.00           H  
ATOM   5176 1HG2 VAL A 349      -0.337  32.947 -53.416  1.00 24.00           H  
ATOM   5177 2HG2 VAL A 349       1.300  32.497 -52.902  1.00 24.00           H  
ATOM   5178 3HG2 VAL A 349       1.019  34.021 -53.729  1.00 24.00           H  
ATOM   5179  N   VAL A 350       2.310  31.820 -57.744  1.00 20.00           N  
ATOM   5180  CA  VAL A 350       2.517  30.964 -58.894  1.00 20.00           C  
ATOM   5181  C   VAL A 350       3.992  30.880 -59.249  1.00 20.00           C  
ATOM   5182  O   VAL A 350       4.519  29.788 -59.450  1.00 20.00           O  
ATOM   5183  CB  VAL A 350       1.696  31.462 -60.098  1.00 20.00           C  
ATOM   5184  CG1 VAL A 350       2.046  30.642 -61.369  1.00 20.00           C  
ATOM   5185  CG2 VAL A 350       0.212  31.333 -59.763  1.00 20.00           C  
ATOM   5186  H   VAL A 350       1.815  32.714 -57.836  1.00 24.00           H  
ATOM   5187  HA  VAL A 350       2.169  29.964 -58.643  1.00 24.00           H  
ATOM   5188  HB  VAL A 350       1.938  32.510 -60.292  1.00 24.00           H  
ATOM   5189 1HG1 VAL A 350       1.460  31.002 -62.210  1.00 24.00           H  
ATOM   5190 2HG1 VAL A 350       3.106  30.737 -61.614  1.00 24.00           H  
ATOM   5191 3HG1 VAL A 350       1.823  29.584 -61.200  1.00 24.00           H  
ATOM   5192 1HG2 VAL A 350      -0.384  31.694 -60.600  1.00 24.00           H  
ATOM   5193 2HG2 VAL A 350      -0.024  30.289 -59.569  1.00 24.00           H  
ATOM   5194 3HG2 VAL A 350      -0.016  31.926 -58.877  1.00 24.00           H  
ATOM   5195  N   SER A 351       4.686  32.014 -59.307  1.00 20.00           N  
ATOM   5196  CA  SER A 351       6.081  31.999 -59.702  1.00 20.00           C  
ATOM   5197  C   SER A 351       6.920  31.107 -58.800  1.00 20.00           C  
ATOM   5198  O   SER A 351       7.705  30.284 -59.291  1.00 20.00           O  
ATOM   5199  CB  SER A 351       6.621  33.413 -59.704  1.00 20.00           C  
ATOM   5200  OG  SER A 351       7.963  33.446 -60.084  1.00 20.00           O  
ATOM   5201  H   SER A 351       4.242  32.916 -59.114  1.00 24.00           H  
ATOM   5202  HA  SER A 351       6.141  31.606 -60.717  1.00 24.00           H  
ATOM   5203 1HB  SER A 351       6.029  34.023 -60.387  1.00 24.00           H  
ATOM   5204 2HB  SER A 351       6.509  33.843 -58.707  1.00 24.00           H  
ATOM   5205  HG  SER A 351       8.194  34.375 -60.127  1.00 24.00           H  
ATOM   5206  N   ILE A 352       6.736  31.228 -57.478  1.00 20.00           N  
ATOM   5207  CA  ILE A 352       7.525  30.414 -56.576  1.00 20.00           C  
ATOM   5208  C   ILE A 352       7.134  28.967 -56.690  1.00 20.00           C  
ATOM   5209  O   ILE A 352       8.013  28.105 -56.785  1.00 20.00           O  
ATOM   5210  CB  ILE A 352       7.363  30.829 -55.106  1.00 20.00           C  
ATOM   5211  CG1 ILE A 352       7.941  32.229 -54.918  1.00 20.00           C  
ATOM   5212  CG2 ILE A 352       8.128  29.782 -54.189  1.00 20.00           C  
ATOM   5213  CD1 ILE A 352       7.604  32.860 -53.586  1.00 20.00           C  
ATOM   5214  H   ILE A 352       6.065  31.909 -57.113  1.00 24.00           H  
ATOM   5215  HA  ILE A 352       8.564  30.488 -56.850  1.00 24.00           H  
ATOM   5216  HB  ILE A 352       6.301  30.863 -54.843  1.00 24.00           H  
ATOM   5217 1HG1 ILE A 352       8.993  32.174 -55.045  1.00 24.00           H  
ATOM   5218 2HG1 ILE A 352       7.546  32.880 -55.700  1.00 24.00           H  
ATOM   5219 1HG2 ILE A 352       8.035  30.053 -53.141  1.00 24.00           H  
ATOM   5220 2HG2 ILE A 352       7.719  28.782 -54.313  1.00 24.00           H  
ATOM   5221 3HG2 ILE A 352       9.175  29.754 -54.451  1.00 24.00           H  
ATOM   5222 1HD1 ILE A 352       8.033  33.861 -53.527  1.00 24.00           H  
ATOM   5223 2HD1 ILE A 352       6.552  32.926 -53.515  1.00 24.00           H  
ATOM   5224 3HD1 ILE A 352       7.982  32.268 -52.766  1.00 24.00           H  
ATOM   5225  N   GLY A 353       5.831  28.683 -56.650  1.00 20.00           N  
ATOM   5226  CA  GLY A 353       5.368  27.316 -56.699  1.00 20.00           C  
ATOM   5227  C   GLY A 353       5.827  26.578 -57.941  1.00 20.00           C  
ATOM   5228  O   GLY A 353       6.123  25.395 -57.855  1.00 20.00           O  
ATOM   5229  H   GLY A 353       5.129  29.423 -56.561  1.00 24.00           H  
ATOM   5230 1HA  GLY A 353       5.720  26.788 -55.813  1.00 24.00           H  
ATOM   5231 2HA  GLY A 353       4.279  27.316 -56.661  1.00 24.00           H  
ATOM   5232  N   ASP A 354       5.899  27.255 -59.086  1.00 20.00           N  
ATOM   5233  CA  ASP A 354       6.338  26.610 -60.312  1.00 20.00           C  
ATOM   5234  C   ASP A 354       7.862  26.455 -60.397  1.00 20.00           C  
ATOM   5235  O   ASP A 354       8.367  25.418 -60.875  1.00 20.00           O  
ATOM   5236  CB  ASP A 354       5.840  27.418 -61.499  1.00 20.00           C  
ATOM   5237  CG  ASP A 354       4.324  27.390 -61.676  1.00 20.00           C  
ATOM   5238  OD1 ASP A 354       3.638  26.523 -61.141  1.00 20.00           O  
ATOM   5239  OD2 ASP A 354       3.854  28.212 -62.403  1.00 20.00           O  
ATOM   5240  H   ASP A 354       5.566  28.225 -59.114  1.00 24.00           H  
ATOM   5241  HA  ASP A 354       5.893  25.618 -60.352  1.00 24.00           H  
ATOM   5242 1HB  ASP A 354       6.145  28.463 -61.367  1.00 24.00           H  
ATOM   5243 2HB  ASP A 354       6.309  27.049 -62.414  1.00 24.00           H  
ATOM   5244  N   ALA A 355       8.610  27.493 -59.963  1.00 20.00           N  
ATOM   5245  CA  ALA A 355      10.071  27.450 -60.002  1.00 20.00           C  
ATOM   5246  C   ALA A 355      10.612  26.345 -59.108  1.00 20.00           C  
ATOM   5247  O   ALA A 355      11.509  25.595 -59.512  1.00 20.00           O  
ATOM   5248  CB  ALA A 355      10.662  28.783 -59.550  1.00 20.00           C  
ATOM   5249  H   ALA A 355       8.156  28.348 -59.627  1.00 24.00           H  
ATOM   5250  HA  ALA A 355      10.379  27.250 -61.026  1.00 24.00           H  
ATOM   5251 1HB  ALA A 355      11.748  28.746 -59.597  1.00 24.00           H  
ATOM   5252 2HB  ALA A 355      10.296  29.584 -60.193  1.00 24.00           H  
ATOM   5253 3HB  ALA A 355      10.351  28.979 -58.523  1.00 24.00           H  
ATOM   5254  N   ARG A 356      10.048  26.215 -57.899  1.00 20.00           N  
ATOM   5255  CA  ARG A 356      10.485  25.187 -56.973  1.00 20.00           C  
ATOM   5256  C   ARG A 356       9.233  24.589 -56.347  1.00 20.00           C  
ATOM   5257  O   ARG A 356       8.685  25.135 -55.395  1.00 20.00           O  
ATOM   5258  CB  ARG A 356      11.374  25.804 -55.894  1.00 20.00           C  
ATOM   5259  CG  ARG A 356      12.661  26.461 -56.422  1.00 20.00           C  
ATOM   5260  CD  ARG A 356      13.657  25.535 -56.957  1.00 20.00           C  
ATOM   5261  NE  ARG A 356      14.841  26.256 -57.392  1.00 20.00           N  
ATOM   5262  CZ  ARG A 356      15.036  26.786 -58.629  1.00 20.00           C  
ATOM   5263  NH1 ARG A 356      14.136  26.686 -59.577  1.00 20.00           N  
ATOM   5264  NH2 ARG A 356      16.163  27.418 -58.892  1.00 20.00           N  
ATOM   5265  H   ARG A 356       9.304  26.863 -57.607  1.00 24.00           H  
ATOM   5266  HA  ARG A 356      11.018  24.405 -57.508  1.00 24.00           H  
ATOM   5267 1HB  ARG A 356      10.813  26.574 -55.371  1.00 24.00           H  
ATOM   5268 2HB  ARG A 356      11.657  25.043 -55.163  1.00 24.00           H  
ATOM   5269 1HG  ARG A 356      12.426  27.202 -57.175  1.00 24.00           H  
ATOM   5270 2HG  ARG A 356      13.141  26.951 -55.582  1.00 24.00           H  
ATOM   5271 1HD  ARG A 356      13.951  24.838 -56.199  1.00 24.00           H  
ATOM   5272 2HD  ARG A 356      13.265  24.986 -57.799  1.00 24.00           H  
ATOM   5273  HE  ARG A 356      15.585  26.401 -56.706  1.00 24.00           H  
ATOM   5274 1HH1 ARG A 356      13.234  26.205 -59.426  1.00 24.00           H  
ATOM   5275 2HH1 ARG A 356      14.317  27.088 -60.479  1.00 24.00           H  
ATOM   5276 1HH2 ARG A 356      16.880  27.525 -58.151  1.00 24.00           H  
ATOM   5277 2HH2 ARG A 356      16.315  27.809 -59.805  1.00 24.00           H  
ATOM   5278  N   GLN A 357       8.854  23.390 -56.779  1.00 20.00           N  
ATOM   5279  CA  GLN A 357       7.564  22.796 -56.383  1.00 20.00           C  
ATOM   5280  C   GLN A 357       7.642  22.109 -55.023  1.00 20.00           C  
ATOM   5281  O   GLN A 357       6.663  21.627 -54.457  1.00 20.00           O  
ATOM   5282  CB  GLN A 357       7.127  21.869 -57.513  1.00 20.00           C  
ATOM   5283  CG  GLN A 357       6.845  22.638 -58.788  1.00 20.00           C  
ATOM   5284  CD  GLN A 357       6.604  21.825 -60.018  1.00 20.00           C  
ATOM   5285  OE1 GLN A 357       6.056  20.719 -59.994  1.00 20.00           O  
ATOM   5286  NE2 GLN A 357       7.025  22.396 -61.149  1.00 20.00           N  
ATOM   5287  H   GLN A 357       9.408  22.938 -57.496  1.00 24.00           H  
ATOM   5288  HA  GLN A 357       6.830  23.599 -56.302  1.00 24.00           H  
ATOM   5289 1HB  GLN A 357       7.885  21.124 -57.700  1.00 24.00           H  
ATOM   5290 2HB  GLN A 357       6.201  21.384 -57.247  1.00 24.00           H  
ATOM   5291 1HG  GLN A 357       5.932  23.173 -58.608  1.00 24.00           H  
ATOM   5292 2HG  GLN A 357       7.648  23.349 -58.993  1.00 24.00           H  
ATOM   5293 1HE2 GLN A 357       6.920  21.906 -62.016  1.00 24.00           H  
ATOM   5294 2HE2 GLN A 357       7.466  23.339 -61.117  1.00 24.00           H  
ATOM   5295  N   ASP A 358       8.846  22.138 -54.508  1.00 20.00           N  
ATOM   5296  CA  ASP A 358       9.267  21.615 -53.238  1.00 20.00           C  
ATOM   5297  C   ASP A 358       9.194  22.705 -52.148  1.00 20.00           C  
ATOM   5298  O   ASP A 358       9.200  22.388 -50.957  1.00 20.00           O  
ATOM   5299  CB  ASP A 358      10.693  21.140 -53.392  1.00 20.00           C  
ATOM   5300  CG  ASP A 358      10.880  20.029 -54.369  1.00 20.00           C  
ATOM   5301  OD1 ASP A 358      10.435  18.938 -54.134  1.00 20.00           O  
ATOM   5302  OD2 ASP A 358      11.465  20.306 -55.397  1.00 20.00           O  
ATOM   5303  H   ASP A 358       9.553  22.551 -55.095  1.00 24.00           H  
ATOM   5304  HA  ASP A 358       8.617  20.784 -52.961  1.00 24.00           H  
ATOM   5305 1HB  ASP A 358      11.248  21.963 -53.766  1.00 24.00           H  
ATOM   5306 2HB  ASP A 358      11.101  20.849 -52.425  1.00 24.00           H  
ATOM   5307  N   CYS A 359       9.255  23.987 -52.560  1.00 20.00           N  
ATOM   5308  CA  CYS A 359       9.295  25.152 -51.665  1.00 20.00           C  
ATOM   5309  C   CYS A 359       7.930  25.438 -51.071  1.00 20.00           C  
ATOM   5310  O   CYS A 359       6.912  25.282 -51.752  1.00 20.00           O  
ATOM   5311  CB  CYS A 359       9.772  26.400 -52.411  1.00 20.00           C  
ATOM   5312  SG  CYS A 359       9.919  27.908 -51.367  1.00 20.00           S  
ATOM   5313  H   CYS A 359       9.204  24.200 -53.559  1.00 24.00           H  
ATOM   5314  HA  CYS A 359       9.989  24.944 -50.850  1.00 24.00           H  
ATOM   5315 1HB  CYS A 359      10.742  26.200 -52.854  1.00 24.00           H  
ATOM   5316 2HB  CYS A 359       9.077  26.619 -53.228  1.00 24.00           H  
ATOM   5317  HG  CYS A 359       8.597  27.997 -51.003  1.00 24.00           H  
ATOM   5318  N   LEU A 360       7.870  25.839 -49.796  1.00 20.00           N  
ATOM   5319  CA  LEU A 360       6.539  26.178 -49.290  1.00 20.00           C  
ATOM   5320  C   LEU A 360       6.143  27.485 -49.934  1.00 20.00           C  
ATOM   5321  O   LEU A 360       6.999  28.322 -50.238  1.00 20.00           O  
ATOM   5322  CB  LEU A 360       6.489  26.318 -47.746  1.00 20.00           C  
ATOM   5323  CG  LEU A 360       7.290  27.492 -47.057  1.00 20.00           C  
ATOM   5324  CD1 LEU A 360       6.404  28.760 -46.881  1.00 20.00           C  
ATOM   5325  CD2 LEU A 360       7.788  27.006 -45.694  1.00 20.00           C  
ATOM   5326  H   LEU A 360       8.718  25.950 -49.226  1.00 24.00           H  
ATOM   5327  HA  LEU A 360       5.825  25.414 -49.594  1.00 24.00           H  
ATOM   5328 1HB  LEU A 360       5.443  26.429 -47.459  1.00 24.00           H  
ATOM   5329 2HB  LEU A 360       6.854  25.387 -47.318  1.00 24.00           H  
ATOM   5330  HG  LEU A 360       8.125  27.773 -47.685  1.00 24.00           H  
ATOM   5331 1HD1 LEU A 360       6.996  29.544 -46.405  1.00 24.00           H  
ATOM   5332 2HD1 LEU A 360       6.054  29.126 -47.827  1.00 24.00           H  
ATOM   5333 3HD1 LEU A 360       5.549  28.520 -46.253  1.00 24.00           H  
ATOM   5334 1HD2 LEU A 360       8.359  27.800 -45.212  1.00 24.00           H  
ATOM   5335 2HD2 LEU A 360       6.937  26.740 -45.069  1.00 24.00           H  
ATOM   5336 3HD2 LEU A 360       8.419  26.134 -45.821  1.00 24.00           H  
ATOM   5337  N   VAL A 361       4.847  27.710 -50.110  1.00 20.00           N  
ATOM   5338  CA  VAL A 361       4.432  28.996 -50.644  1.00 20.00           C  
ATOM   5339  C   VAL A 361       3.359  29.613 -49.761  1.00 20.00           C  
ATOM   5340  O   VAL A 361       2.188  29.250 -49.838  1.00 20.00           O  
ATOM   5341  CB  VAL A 361       3.937  28.839 -52.094  1.00 20.00           C  
ATOM   5342  CG1 VAL A 361       3.544  30.143 -52.638  1.00 20.00           C  
ATOM   5343  CG2 VAL A 361       5.039  28.272 -52.957  1.00 20.00           C  
ATOM   5344  H   VAL A 361       4.165  26.997 -49.824  1.00 24.00           H  
ATOM   5345  HA  VAL A 361       5.290  29.669 -50.651  1.00 24.00           H  
ATOM   5346  HB  VAL A 361       3.068  28.185 -52.117  1.00 24.00           H  
ATOM   5347 1HG1 VAL A 361       3.218  29.990 -53.656  1.00 24.00           H  
ATOM   5348 2HG1 VAL A 361       2.740  30.585 -52.055  1.00 24.00           H  
ATOM   5349 3HG1 VAL A 361       4.410  30.791 -52.626  1.00 24.00           H  
ATOM   5350 1HG2 VAL A 361       4.687  28.181 -53.977  1.00 24.00           H  
ATOM   5351 2HG2 VAL A 361       5.873  28.943 -52.913  1.00 24.00           H  
ATOM   5352 3HG2 VAL A 361       5.347  27.290 -52.598  1.00 24.00           H  
ATOM   5353  N   LEU A 362       3.760  30.582 -48.960  1.00 20.00           N  
ATOM   5354  CA  LEU A 362       2.881  31.209 -47.989  1.00 20.00           C  
ATOM   5355  C   LEU A 362       3.061  32.706 -47.966  1.00 20.00           C  
ATOM   5356  O   LEU A 362       4.201  33.192 -47.916  1.00 20.00           O  
ATOM   5357  CB  LEU A 362       3.185  30.620 -46.600  1.00 20.00           C  
ATOM   5358  CG  LEU A 362       2.341  31.109 -45.391  1.00 20.00           C  
ATOM   5359  CD1 LEU A 362       2.191  29.951 -44.410  1.00 20.00           C  
ATOM   5360  CD2 LEU A 362       3.057  32.292 -44.673  1.00 20.00           C  
ATOM   5361  H   LEU A 362       4.732  30.858 -48.997  1.00 24.00           H  
ATOM   5362  HA  LEU A 362       1.848  30.987 -48.256  1.00 24.00           H  
ATOM   5363 1HB  LEU A 362       3.069  29.540 -46.660  1.00 24.00           H  
ATOM   5364 2HB  LEU A 362       4.227  30.831 -46.368  1.00 24.00           H  
ATOM   5365  HG  LEU A 362       1.352  31.423 -45.726  1.00 24.00           H  
ATOM   5366 1HD1 LEU A 362       1.599  30.273 -43.553  1.00 24.00           H  
ATOM   5367 2HD1 LEU A 362       1.688  29.117 -44.902  1.00 24.00           H  
ATOM   5368 3HD1 LEU A 362       3.175  29.630 -44.070  1.00 24.00           H  
ATOM   5369 1HD2 LEU A 362       2.459  32.606 -43.818  1.00 24.00           H  
ATOM   5370 2HD2 LEU A 362       4.036  31.964 -44.328  1.00 24.00           H  
ATOM   5371 3HD2 LEU A 362       3.188  33.136 -45.325  1.00 24.00           H  
ATOM   5372  N   CYS A 363       1.951  33.447 -47.962  1.00 20.00           N  
ATOM   5373  CA  CYS A 363       2.102  34.878 -47.850  1.00 20.00           C  
ATOM   5374  C   CYS A 363       1.800  35.355 -46.450  1.00 20.00           C  
ATOM   5375  O   CYS A 363       0.848  34.886 -45.820  1.00 20.00           O  
ATOM   5376  CB  CYS A 363       1.166  35.624 -48.792  1.00 20.00           C  
ATOM   5377  SG  CYS A 363      -0.548  35.475 -48.334  1.00 20.00           S  
ATOM   5378  H   CYS A 363       1.040  33.016 -48.017  1.00 24.00           H  
ATOM   5379  HA  CYS A 363       3.113  35.118 -48.078  1.00 24.00           H  
ATOM   5380 1HB  CYS A 363       1.426  36.686 -48.790  1.00 24.00           H  
ATOM   5381 2HB  CYS A 363       1.278  35.257 -49.810  1.00 24.00           H  
ATOM   5382  HG  CYS A 363      -0.325  35.501 -46.998  1.00 24.00           H  
ATOM   5383  N   SER A 364       2.531  36.372 -46.028  1.00 20.00           N  
ATOM   5384  CA  SER A 364       2.318  37.037 -44.763  1.00 20.00           C  
ATOM   5385  C   SER A 364       1.700  38.411 -45.043  1.00 20.00           C  
ATOM   5386  O   SER A 364       2.360  39.292 -45.601  1.00 20.00           O  
ATOM   5387  CB  SER A 364       3.632  37.196 -44.028  1.00 20.00           C  
ATOM   5388  OG  SER A 364       3.448  37.892 -42.824  1.00 20.00           O  
ATOM   5389  H   SER A 364       3.308  36.661 -46.616  1.00 24.00           H  
ATOM   5390  HA  SER A 364       1.678  36.410 -44.158  1.00 24.00           H  
ATOM   5391 1HB  SER A 364       4.057  36.212 -43.825  1.00 24.00           H  
ATOM   5392 2HB  SER A 364       4.339  37.734 -44.662  1.00 24.00           H  
ATOM   5393  HG  SER A 364       4.310  37.931 -42.403  1.00 24.00           H  
ATOM   5394  N   PRO A 365       0.428  38.630 -44.738  1.00 20.00           N  
ATOM   5395  CA  PRO A 365      -0.249  39.868 -45.004  1.00 20.00           C  
ATOM   5396  C   PRO A 365       0.259  40.901 -43.992  1.00 20.00           C  
ATOM   5397  O   PRO A 365       0.550  40.509 -42.867  1.00 20.00           O  
ATOM   5398  CB  PRO A 365      -1.713  39.465 -44.784  1.00 20.00           C  
ATOM   5399  CG  PRO A 365      -1.661  38.349 -43.761  1.00 20.00           C  
ATOM   5400  CD  PRO A 365      -0.383  37.608 -44.053  1.00 20.00           C  
ATOM   5401  HA  PRO A 365      -0.046  40.147 -46.041  1.00 24.00           H  
ATOM   5402 1HB  PRO A 365      -2.296  40.307 -44.451  1.00 24.00           H  
ATOM   5403 2HB  PRO A 365      -2.142  39.123 -45.742  1.00 24.00           H  
ATOM   5404 1HG  PRO A 365      -1.676  38.759 -42.739  1.00 24.00           H  
ATOM   5405 2HG  PRO A 365      -2.548  37.703 -43.853  1.00 24.00           H  
ATOM   5406 1HD  PRO A 365       0.064  37.329 -43.084  1.00 24.00           H  
ATOM   5407 2HD  PRO A 365      -0.571  36.743 -44.708  1.00 24.00           H  
ATOM   5408  N   PRO A 366       0.264  42.220 -44.291  1.00 20.00           N  
ATOM   5409  CA  PRO A 366       0.607  43.319 -43.391  1.00 20.00           C  
ATOM   5410  C   PRO A 366      -0.328  43.369 -42.195  1.00 20.00           C  
ATOM   5411  O   PRO A 366      -0.011  43.975 -41.172  1.00 20.00           O  
ATOM   5412  CB  PRO A 366       0.473  44.552 -44.293  1.00 20.00           C  
ATOM   5413  CG  PRO A 366      -0.439  44.114 -45.398  1.00 20.00           C  
ATOM   5414  CD  PRO A 366      -0.088  42.660 -45.613  1.00 20.00           C  
ATOM   5415  HA  PRO A 366       1.647  43.194 -43.055  1.00 24.00           H  
ATOM   5416 1HB  PRO A 366       0.066  45.396 -43.714  1.00 24.00           H  
ATOM   5417 2HB  PRO A 366       1.466  44.864 -44.653  1.00 24.00           H  
ATOM   5418 1HG  PRO A 366      -1.494  44.271 -45.112  1.00 24.00           H  
ATOM   5419 2HG  PRO A 366      -0.266  44.731 -46.296  1.00 24.00           H  
ATOM   5420 1HD  PRO A 366      -0.941  42.146 -45.982  1.00 24.00           H  
ATOM   5421 2HD  PRO A 366       0.785  42.565 -46.259  1.00 24.00           H  
ATOM   5422  N   ARG A 367      -1.459  42.670 -42.334  1.00 20.00           N  
ATOM   5423  CA  ARG A 367      -2.520  42.506 -41.359  1.00 20.00           C  
ATOM   5424  C   ARG A 367      -1.941  41.899 -40.080  1.00 20.00           C  
ATOM   5425  O   ARG A 367      -2.483  42.058 -38.994  1.00 20.00           O  
ATOM   5426  CB  ARG A 367      -3.586  41.569 -41.913  1.00 20.00           C  
ATOM   5427  CG  ARG A 367      -4.274  42.018 -43.239  1.00 20.00           C  
ATOM   5428  CD  ARG A 367      -5.151  43.192 -43.126  1.00 20.00           C  
ATOM   5429  NE  ARG A 367      -5.775  43.494 -44.432  1.00 20.00           N  
ATOM   5430  CZ  ARG A 367      -6.549  44.572 -44.701  1.00 20.00           C  
ATOM   5431  NH1 ARG A 367      -6.807  45.465 -43.763  1.00 20.00           N  
ATOM   5432  NH2 ARG A 367      -7.053  44.736 -45.915  1.00 20.00           N  
ATOM   5433  H   ARG A 367      -1.608  42.224 -43.219  1.00 24.00           H  
ATOM   5434  HA  ARG A 367      -2.952  43.480 -41.129  1.00 24.00           H  
ATOM   5435 1HB  ARG A 367      -3.146  40.591 -42.079  1.00 24.00           H  
ATOM   5436 2HB  ARG A 367      -4.370  41.445 -41.167  1.00 24.00           H  
ATOM   5437 1HG  ARG A 367      -3.511  42.276 -43.969  1.00 24.00           H  
ATOM   5438 2HG  ARG A 367      -4.872  41.194 -43.628  1.00 24.00           H  
ATOM   5439 1HD  ARG A 367      -5.939  42.996 -42.399  1.00 24.00           H  
ATOM   5440 2HD  ARG A 367      -4.565  44.055 -42.820  1.00 24.00           H  
ATOM   5441  HE  ARG A 367      -5.598  42.835 -45.205  1.00 24.00           H  
ATOM   5442 1HH1 ARG A 367      -6.431  45.352 -42.836  1.00 24.00           H  
ATOM   5443 2HH1 ARG A 367      -7.386  46.266 -43.972  1.00 24.00           H  
ATOM   5444 1HH2 ARG A 367      -6.870  44.051 -46.647  1.00 24.00           H  
ATOM   5445 2HH2 ARG A 367      -7.628  45.534 -46.119  1.00 24.00           H  
ATOM   5446  N   GLU A 368      -0.816  41.198 -40.197  1.00 20.00           N  
ATOM   5447  CA  GLU A 368      -0.179  40.591 -39.045  1.00 20.00           C  
ATOM   5448  C   GLU A 368       0.242  41.667 -38.045  1.00 20.00           C  
ATOM   5449  O   GLU A 368       0.264  41.430 -36.834  1.00 20.00           O  
ATOM   5450  CB  GLU A 368       1.017  39.744 -39.476  1.00 20.00           C  
ATOM   5451  CG  GLU A 368       0.631  38.457 -40.212  1.00 20.00           C  
ATOM   5452  CD  GLU A 368      -0.086  37.466 -39.327  1.00 20.00           C  
ATOM   5453  OE1 GLU A 368       0.445  37.146 -38.293  1.00 20.00           O  
ATOM   5454  OE2 GLU A 368      -1.170  37.051 -39.665  1.00 20.00           O  
ATOM   5455  H   GLU A 368      -0.378  41.079 -41.117  1.00 24.00           H  
ATOM   5456  HA  GLU A 368      -0.895  39.928 -38.566  1.00 24.00           H  
ATOM   5457 1HB  GLU A 368       1.651  40.327 -40.145  1.00 24.00           H  
ATOM   5458 2HB  GLU A 368       1.612  39.477 -38.604  1.00 24.00           H  
ATOM   5459 1HG  GLU A 368      -0.020  38.722 -41.033  1.00 24.00           H  
ATOM   5460 2HG  GLU A 368       1.528  37.999 -40.630  1.00 24.00           H  
ATOM   5461  N   THR A 369       0.530  42.882 -38.522  1.00 20.00           N  
ATOM   5462  CA  THR A 369       0.990  43.928 -37.634  1.00 20.00           C  
ATOM   5463  C   THR A 369      -0.112  44.485 -36.755  1.00 20.00           C  
ATOM   5464  O   THR A 369       0.200  45.188 -35.801  1.00 20.00           O  
ATOM   5465  CB  THR A 369       1.637  45.112 -38.386  1.00 20.00           C  
ATOM   5466  OG1 THR A 369       0.684  45.722 -39.268  1.00 20.00           O  
ATOM   5467  CG2 THR A 369       2.877  44.700 -39.154  1.00 20.00           C  
ATOM   5468  H   THR A 369       0.456  43.095 -39.517  1.00 24.00           H  
ATOM   5469  HA  THR A 369       1.751  43.504 -36.980  1.00 24.00           H  
ATOM   5470  HB  THR A 369       1.934  45.849 -37.658  1.00 24.00           H  
ATOM   5471  HG1 THR A 369       0.440  45.103 -39.982  1.00 24.00           H  
ATOM   5472 1HG2 THR A 369       3.309  45.580 -39.636  1.00 24.00           H  
ATOM   5473 2HG2 THR A 369       3.601  44.274 -38.460  1.00 24.00           H  
ATOM   5474 3HG2 THR A 369       2.610  43.961 -39.907  1.00 24.00           H  
ATOM   5475  N   VAL A 370      -1.391  44.157 -37.010  1.00 20.00           N  
ATOM   5476  CA  VAL A 370      -2.444  44.719 -36.164  1.00 20.00           C  
ATOM   5477  C   VAL A 370      -3.028  43.648 -35.238  1.00 20.00           C  
ATOM   5478  O   VAL A 370      -4.069  43.845 -34.614  1.00 20.00           O  
ATOM   5479  CB  VAL A 370      -3.564  45.398 -36.987  1.00 20.00           C  
ATOM   5480  CG1 VAL A 370      -2.940  46.512 -37.807  1.00 20.00           C  
ATOM   5481  CG2 VAL A 370      -4.316  44.430 -37.855  1.00 20.00           C  
ATOM   5482  H   VAL A 370      -1.628  43.521 -37.778  1.00 24.00           H  
ATOM   5483  HA  VAL A 370      -2.009  45.502 -35.546  1.00 24.00           H  
ATOM   5484  HB  VAL A 370      -4.261  45.851 -36.290  1.00 24.00           H  
ATOM   5485 1HG1 VAL A 370      -3.710  47.048 -38.354  1.00 24.00           H  
ATOM   5486 2HG1 VAL A 370      -2.419  47.190 -37.148  1.00 24.00           H  
ATOM   5487 3HG1 VAL A 370      -2.223  46.087 -38.510  1.00 24.00           H  
ATOM   5488 1HG2 VAL A 370      -5.097  44.963 -38.389  1.00 24.00           H  
ATOM   5489 2HG2 VAL A 370      -3.647  43.998 -38.555  1.00 24.00           H  
ATOM   5490 3HG2 VAL A 370      -4.765  43.658 -37.245  1.00 24.00           H  
ATOM   5491  N   VAL A 371      -2.388  42.473 -35.206  1.00 20.00           N  
ATOM   5492  CA  VAL A 371      -2.791  41.376 -34.340  1.00 20.00           C  
ATOM   5493  C   VAL A 371      -1.529  40.896 -33.665  1.00 20.00           C  
ATOM   5494  O   VAL A 371      -1.517  39.917 -32.917  1.00 20.00           O  
ATOM   5495  CB  VAL A 371      -3.489  40.235 -35.116  1.00 20.00           C  
ATOM   5496  CG1 VAL A 371      -4.791  40.736 -35.722  1.00 20.00           C  
ATOM   5497  CG2 VAL A 371      -2.583  39.736 -36.224  1.00 20.00           C  
ATOM   5498  H   VAL A 371      -1.522  42.345 -35.740  1.00 24.00           H  
ATOM   5499  HA  VAL A 371      -3.475  41.748 -33.580  1.00 24.00           H  
ATOM   5500  HB  VAL A 371      -3.720  39.426 -34.427  1.00 24.00           H  
ATOM   5501 1HG1 VAL A 371      -5.282  39.926 -36.256  1.00 24.00           H  
ATOM   5502 2HG1 VAL A 371      -5.438  41.096 -34.928  1.00 24.00           H  
ATOM   5503 3HG1 VAL A 371      -4.580  41.538 -36.411  1.00 24.00           H  
ATOM   5504 1HG2 VAL A 371      -3.072  38.932 -36.771  1.00 24.00           H  
ATOM   5505 2HG2 VAL A 371      -2.382  40.557 -36.899  1.00 24.00           H  
ATOM   5506 3HG2 VAL A 371      -1.641  39.366 -35.815  1.00 24.00           H  
ATOM   5507  N   GLY A 372      -0.462  41.594 -34.019  1.00 20.00           N  
ATOM   5508  CA  GLY A 372       0.895  41.294 -33.621  1.00 20.00           C  
ATOM   5509  C   GLY A 372       1.289  41.968 -32.322  1.00 20.00           C  
ATOM   5510  O   GLY A 372       0.453  42.318 -31.496  1.00 20.00           O  
ATOM   5511  H   GLY A 372      -0.639  42.382 -34.637  1.00 24.00           H  
ATOM   5512 1HA  GLY A 372       1.008  40.215 -33.520  1.00 24.00           H  
ATOM   5513 2HA  GLY A 372       1.572  41.610 -34.414  1.00 24.00           H  
ATOM   5514  N   ILE A 373       2.583  42.122 -32.124  1.00 20.00           N  
ATOM   5515  CA  ILE A 373       3.094  42.656 -30.878  1.00 20.00           C  
ATOM   5516  C   ILE A 373       3.532  44.129 -31.013  1.00 20.00           C  
ATOM   5517  O   ILE A 373       4.419  44.436 -31.808  1.00 20.00           O  
ATOM   5518  CB  ILE A 373       4.248  41.738 -30.390  1.00 20.00           C  
ATOM   5519  CG1 ILE A 373       3.677  40.315 -30.127  1.00 20.00           C  
ATOM   5520  CG2 ILE A 373       4.971  42.314 -29.175  1.00 20.00           C  
ATOM   5521  CD1 ILE A 373       4.729  39.235 -29.915  1.00 20.00           C  
ATOM   5522  H   ILE A 373       3.216  41.829 -32.861  1.00 24.00           H  
ATOM   5523  HA  ILE A 373       2.290  42.559 -30.160  1.00 24.00           H  
ATOM   5524  HB  ILE A 373       4.962  41.622 -31.183  1.00 24.00           H  
ATOM   5525 1HG1 ILE A 373       3.035  40.351 -29.248  1.00 24.00           H  
ATOM   5526 2HG1 ILE A 373       3.071  40.016 -30.979  1.00 24.00           H  
ATOM   5527 1HG2 ILE A 373       5.786  41.665 -28.878  1.00 24.00           H  
ATOM   5528 2HG2 ILE A 373       5.381  43.256 -29.431  1.00 24.00           H  
ATOM   5529 3HG2 ILE A 373       4.285  42.422 -28.344  1.00 24.00           H  
ATOM   5530 1HD1 ILE A 373       4.231  38.280 -29.750  1.00 24.00           H  
ATOM   5531 2HD1 ILE A 373       5.364  39.163 -30.801  1.00 24.00           H  
ATOM   5532 3HD1 ILE A 373       5.342  39.463 -29.053  1.00 24.00           H  
ATOM   5533  N   PRO A 374       3.015  45.066 -30.190  1.00 20.00           N  
ATOM   5534  CA  PRO A 374       3.292  46.502 -30.241  1.00 20.00           C  
ATOM   5535  C   PRO A 374       4.766  46.847 -30.086  1.00 20.00           C  
ATOM   5536  O   PRO A 374       5.209  47.934 -30.438  1.00 20.00           O  
ATOM   5537  CB  PRO A 374       2.440  47.065 -29.101  1.00 20.00           C  
ATOM   5538  CG  PRO A 374       2.206  45.903 -28.164  1.00 20.00           C  
ATOM   5539  CD  PRO A 374       2.120  44.686 -29.066  1.00 20.00           C  
ATOM   5540  HA  PRO A 374       2.931  46.884 -31.210  1.00 24.00           H  
ATOM   5541 1HB  PRO A 374       2.994  47.881 -28.611  1.00 24.00           H  
ATOM   5542 2HB  PRO A 374       1.520  47.510 -29.497  1.00 24.00           H  
ATOM   5543 1HG  PRO A 374       3.023  45.837 -27.428  1.00 24.00           H  
ATOM   5544 2HG  PRO A 374       1.279  46.066 -27.589  1.00 24.00           H  
ATOM   5545 1HD  PRO A 374       2.491  43.839 -28.487  1.00 24.00           H  
ATOM   5546 2HD  PRO A 374       1.093  44.526 -29.439  1.00 24.00           H  
ATOM   5547  N   VAL A 375       5.512  45.919 -29.513  1.00 20.00           N  
ATOM   5548  CA  VAL A 375       6.929  46.070 -29.301  1.00 20.00           C  
ATOM   5549  C   VAL A 375       7.674  44.910 -29.966  1.00 20.00           C  
ATOM   5550  O   VAL A 375       8.332  44.109 -29.299  1.00 20.00           O  
ATOM   5551  CB  VAL A 375       7.226  46.145 -27.787  1.00 20.00           C  
ATOM   5552  CG1 VAL A 375       6.729  47.475 -27.240  1.00 20.00           C  
ATOM   5553  CG2 VAL A 375       6.512  45.000 -27.039  1.00 20.00           C  
ATOM   5554  H   VAL A 375       5.084  45.052 -29.251  1.00 24.00           H  
ATOM   5555  HA  VAL A 375       7.261  46.999 -29.765  1.00 24.00           H  
ATOM   5556  HB  VAL A 375       8.303  46.087 -27.628  1.00 24.00           H  
ATOM   5557 1HG1 VAL A 375       6.949  47.536 -26.176  1.00 24.00           H  
ATOM   5558 2HG1 VAL A 375       7.229  48.290 -27.762  1.00 24.00           H  
ATOM   5559 3HG1 VAL A 375       5.655  47.556 -27.392  1.00 24.00           H  
ATOM   5560 1HG2 VAL A 375       6.733  45.077 -25.977  1.00 24.00           H  
ATOM   5561 2HG2 VAL A 375       5.439  45.075 -27.185  1.00 24.00           H  
ATOM   5562 3HG2 VAL A 375       6.852  44.035 -27.397  1.00 24.00           H  
ATOM   5563  N   THR A 376       7.575  44.854 -31.293  1.00 20.00           N  
ATOM   5564  CA  THR A 376       8.251  43.858 -32.109  1.00 20.00           C  
ATOM   5565  C   THR A 376       9.529  44.450 -32.654  1.00 20.00           C  
ATOM   5566  O   THR A 376       9.485  45.344 -33.509  1.00 20.00           O  
ATOM   5567  CB  THR A 376       7.356  43.421 -33.305  1.00 20.00           C  
ATOM   5568  OG1 THR A 376       6.192  42.803 -32.840  1.00 20.00           O  
ATOM   5569  CG2 THR A 376       8.053  42.486 -34.211  1.00 20.00           C  
ATOM   5570  H   THR A 376       6.996  45.544 -31.756  1.00 24.00           H  
ATOM   5571  HA  THR A 376       8.491  42.992 -31.495  1.00 24.00           H  
ATOM   5572  HB  THR A 376       7.068  44.306 -33.862  1.00 24.00           H  
ATOM   5573  HG1 THR A 376       5.633  43.462 -32.407  1.00 24.00           H  
ATOM   5574 1HG2 THR A 376       7.392  42.213 -35.027  1.00 24.00           H  
ATOM   5575 2HG2 THR A 376       8.914  42.946 -34.601  1.00 24.00           H  
ATOM   5576 3HG2 THR A 376       8.322  41.625 -33.679  1.00 24.00           H  
ATOM   5577  N   ARG A 377      10.680  43.909 -32.236  1.00 20.00           N  
ATOM   5578  CA  ARG A 377      11.943  44.462 -32.705  1.00 20.00           C  
ATOM   5579  C   ARG A 377      12.032  44.392 -34.207  1.00 20.00           C  
ATOM   5580  O   ARG A 377      12.579  45.289 -34.841  1.00 20.00           O  
ATOM   5581  CB  ARG A 377      13.158  43.787 -32.111  1.00 20.00           C  
ATOM   5582  CG  ARG A 377      14.450  44.433 -32.605  1.00 20.00           C  
ATOM   5583  CD  ARG A 377      15.665  43.950 -31.964  1.00 20.00           C  
ATOM   5584  NE  ARG A 377      16.849  44.569 -32.592  1.00 20.00           N  
ATOM   5585  CZ  ARG A 377      18.130  44.386 -32.194  1.00 20.00           C  
ATOM   5586  NH1 ARG A 377      18.409  43.602 -31.166  1.00 20.00           N  
ATOM   5587  NH2 ARG A 377      19.114  44.999 -32.839  1.00 20.00           N  
ATOM   5588  H   ARG A 377      10.672  43.157 -31.548  1.00 24.00           H  
ATOM   5589  HA  ARG A 377      11.982  45.513 -32.412  1.00 24.00           H  
ATOM   5590 1HB  ARG A 377      13.130  43.846 -31.025  1.00 24.00           H  
ATOM   5591 2HB  ARG A 377      13.168  42.739 -32.388  1.00 24.00           H  
ATOM   5592 1HG  ARG A 377      14.563  44.213 -33.653  1.00 24.00           H  
ATOM   5593 2HG  ARG A 377      14.396  45.515 -32.474  1.00 24.00           H  
ATOM   5594 1HD  ARG A 377      15.648  44.217 -30.910  1.00 24.00           H  
ATOM   5595 2HD  ARG A 377      15.732  42.868 -32.074  1.00 24.00           H  
ATOM   5596  HE  ARG A 377      16.679  45.185 -33.413  1.00 24.00           H  
ATOM   5597 1HH1 ARG A 377      17.669  43.133 -30.667  1.00 24.00           H  
ATOM   5598 2HH1 ARG A 377      19.369  43.474 -30.873  1.00 24.00           H  
ATOM   5599 1HH2 ARG A 377      18.911  45.606 -33.625  1.00 24.00           H  
ATOM   5600 2HH2 ARG A 377      20.070  44.868 -32.547  1.00 24.00           H  
ATOM   5601  N   ALA A 378      11.496  43.330 -34.788  1.00 20.00           N  
ATOM   5602  CA  ALA A 378      11.554  43.157 -36.216  1.00 20.00           C  
ATOM   5603  C   ALA A 378      10.897  44.304 -36.964  1.00 20.00           C  
ATOM   5604  O   ALA A 378      11.332  44.617 -38.068  1.00 20.00           O  
ATOM   5605  CB  ALA A 378      10.926  41.841 -36.622  1.00 20.00           C  
ATOM   5606  H   ALA A 378      11.060  42.619 -34.216  1.00 24.00           H  
ATOM   5607  HA  ALA A 378      12.590  43.154 -36.493  1.00 24.00           H  
ATOM   5608 1HB  ALA A 378      11.025  41.715 -37.699  1.00 24.00           H  
ATOM   5609 2HB  ALA A 378      11.443  41.034 -36.117  1.00 24.00           H  
ATOM   5610 3HB  ALA A 378       9.881  41.824 -36.359  1.00 24.00           H  
ATOM   5611  N   VAL A 379       9.842  44.921 -36.417  1.00 20.00           N  
ATOM   5612  CA  VAL A 379       9.204  46.011 -37.130  1.00 20.00           C  
ATOM   5613  C   VAL A 379      10.162  47.189 -37.138  1.00 20.00           C  
ATOM   5614  O   VAL A 379      10.368  47.830 -38.175  1.00 20.00           O  
ATOM   5615  CB  VAL A 379       7.842  46.369 -36.504  1.00 20.00           C  
ATOM   5616  CG1 VAL A 379       7.264  47.614 -37.138  1.00 20.00           C  
ATOM   5617  CG2 VAL A 379       6.880  45.218 -36.736  1.00 20.00           C  
ATOM   5618  H   VAL A 379       9.512  44.692 -35.480  1.00 24.00           H  
ATOM   5619  HA  VAL A 379       9.031  45.699 -38.156  1.00 24.00           H  
ATOM   5620  HB  VAL A 379       7.971  46.550 -35.435  1.00 24.00           H  
ATOM   5621 1HG1 VAL A 379       6.315  47.824 -36.681  1.00 24.00           H  
ATOM   5622 2HG1 VAL A 379       7.926  48.470 -36.994  1.00 24.00           H  
ATOM   5623 3HG1 VAL A 379       7.126  47.429 -38.191  1.00 24.00           H  
ATOM   5624 1HG2 VAL A 379       5.920  45.455 -36.296  1.00 24.00           H  
ATOM   5625 2HG2 VAL A 379       6.759  45.061 -37.808  1.00 24.00           H  
ATOM   5626 3HG2 VAL A 379       7.270  44.322 -36.290  1.00 24.00           H  
ATOM   5627  N   ASP A 380      10.749  47.486 -35.971  1.00 20.00           N  
ATOM   5628  CA  ASP A 380      11.719  48.580 -35.919  1.00 20.00           C  
ATOM   5629  C   ASP A 380      12.923  48.281 -36.812  1.00 20.00           C  
ATOM   5630  O   ASP A 380      13.477  49.184 -37.452  1.00 20.00           O  
ATOM   5631  CB  ASP A 380      12.211  48.852 -34.494  1.00 20.00           C  
ATOM   5632  CG  ASP A 380      11.199  49.567 -33.579  1.00 20.00           C  
ATOM   5633  OD1 ASP A 380      10.218  50.090 -34.060  1.00 20.00           O  
ATOM   5634  OD2 ASP A 380      11.450  49.603 -32.397  1.00 20.00           O  
ATOM   5635  H   ASP A 380      10.508  46.932 -35.140  1.00 24.00           H  
ATOM   5636  HA  ASP A 380      11.237  49.484 -36.291  1.00 24.00           H  
ATOM   5637 1HB  ASP A 380      12.476  47.896 -34.032  1.00 24.00           H  
ATOM   5638 2HB  ASP A 380      13.122  49.447 -34.537  1.00 24.00           H  
ATOM   5639  N   ASN A 381      13.336  47.011 -36.875  1.00 20.00           N  
ATOM   5640  CA  ASN A 381      14.469  46.698 -37.713  1.00 20.00           C  
ATOM   5641  C   ASN A 381      14.096  46.934 -39.174  1.00 20.00           C  
ATOM   5642  O   ASN A 381      14.871  47.558 -39.890  1.00 20.00           O  
ATOM   5643  CB  ASN A 381      14.985  45.286 -37.514  1.00 20.00           C  
ATOM   5644  CG  ASN A 381      15.726  45.022 -36.188  1.00 20.00           C  
ATOM   5645  OD1 ASN A 381      16.052  45.888 -35.353  1.00 20.00           O  
ATOM   5646  ND2 ASN A 381      16.050  43.779 -36.023  1.00 20.00           N  
ATOM   5647  H   ASN A 381      12.881  46.299 -36.307  1.00 24.00           H  
ATOM   5648  HA  ASN A 381      15.279  47.384 -37.470  1.00 24.00           H  
ATOM   5649 1HB  ASN A 381      14.147  44.599 -37.585  1.00 24.00           H  
ATOM   5650 2HB  ASN A 381      15.660  45.046 -38.324  1.00 24.00           H  
ATOM   5651 1HD2 ASN A 381      16.550  43.487 -35.211  1.00 24.00           H  
ATOM   5652 2HD2 ASN A 381      15.814  43.109 -36.727  1.00 24.00           H  
ATOM   5653  N   LEU A 382      12.868  46.578 -39.606  1.00 20.00           N  
ATOM   5654  CA  LEU A 382      12.503  46.790 -41.015  1.00 20.00           C  
ATOM   5655  C   LEU A 382      12.647  48.252 -41.369  1.00 20.00           C  
ATOM   5656  O   LEU A 382      13.197  48.610 -42.415  1.00 20.00           O  
ATOM   5657  CB  LEU A 382      11.025  46.415 -41.281  1.00 20.00           C  
ATOM   5658  CG  LEU A 382      10.609  44.931 -41.254  1.00 20.00           C  
ATOM   5659  CD1 LEU A 382       9.077  44.843 -41.285  1.00 20.00           C  
ATOM   5660  CD2 LEU A 382      11.200  44.220 -42.435  1.00 20.00           C  
ATOM   5661  H   LEU A 382      12.242  46.055 -38.986  1.00 24.00           H  
ATOM   5662  HA  LEU A 382      13.168  46.211 -41.642  1.00 24.00           H  
ATOM   5663 1HB  LEU A 382      10.417  46.923 -40.535  1.00 24.00           H  
ATOM   5664 2HB  LEU A 382      10.750  46.811 -42.255  1.00 24.00           H  
ATOM   5665  HG  LEU A 382      10.964  44.468 -40.360  1.00 24.00           H  
ATOM   5666 1HD1 LEU A 382       8.773  43.797 -41.260  1.00 24.00           H  
ATOM   5667 2HD1 LEU A 382       8.662  45.357 -40.423  1.00 24.00           H  
ATOM   5668 3HD1 LEU A 382       8.704  45.305 -42.195  1.00 24.00           H  
ATOM   5669 1HD2 LEU A 382      10.909  43.170 -42.416  1.00 24.00           H  
ATOM   5670 2HD2 LEU A 382      10.851  44.676 -43.359  1.00 24.00           H  
ATOM   5671 3HD2 LEU A 382      12.263  44.291 -42.383  1.00 24.00           H  
ATOM   5672  N   VAL A 383      12.230  49.108 -40.454  1.00 20.00           N  
ATOM   5673  CA  VAL A 383      12.313  50.546 -40.640  1.00 20.00           C  
ATOM   5674  C   VAL A 383      13.764  50.973 -40.852  1.00 20.00           C  
ATOM   5675  O   VAL A 383      14.060  51.833 -41.671  1.00 20.00           O  
ATOM   5676  CB  VAL A 383      11.665  51.272 -39.451  1.00 20.00           C  
ATOM   5677  CG1 VAL A 383      11.929  52.753 -39.523  1.00 20.00           C  
ATOM   5678  CG2 VAL A 383      10.179  50.985 -39.484  1.00 20.00           C  
ATOM   5679  H   VAL A 383      11.779  48.722 -39.614  1.00 24.00           H  
ATOM   5680  HA  VAL A 383      11.748  50.808 -41.541  1.00 24.00           H  
ATOM   5681  HB  VAL A 383      12.091  50.908 -38.525  1.00 24.00           H  
ATOM   5682 1HG1 VAL A 383      11.465  53.251 -38.678  1.00 24.00           H  
ATOM   5683 2HG1 VAL A 383      13.001  52.923 -39.498  1.00 24.00           H  
ATOM   5684 3HG1 VAL A 383      11.521  53.144 -40.442  1.00 24.00           H  
ATOM   5685 1HG2 VAL A 383       9.681  51.477 -38.649  1.00 24.00           H  
ATOM   5686 2HG2 VAL A 383       9.783  51.351 -40.424  1.00 24.00           H  
ATOM   5687 3HG2 VAL A 383      10.010  49.919 -39.421  1.00 24.00           H  
ATOM   5688  N   ASN A 384      14.672  50.374 -40.089  1.00 20.00           N  
ATOM   5689  CA  ASN A 384      16.089  50.699 -40.154  1.00 20.00           C  
ATOM   5690  C   ASN A 384      16.917  49.815 -41.124  1.00 20.00           C  
ATOM   5691  O   ASN A 384      18.152  49.853 -41.065  1.00 20.00           O  
ATOM   5692  CB  ASN A 384      16.683  50.589 -38.760  1.00 20.00           C  
ATOM   5693  CG  ASN A 384      16.167  51.633 -37.797  1.00 20.00           C  
ATOM   5694  OD1 ASN A 384      15.941  52.796 -38.143  1.00 20.00           O  
ATOM   5695  ND2 ASN A 384      15.974  51.218 -36.570  1.00 20.00           N  
ATOM   5696  H   ASN A 384      14.350  49.672 -39.414  1.00 24.00           H  
ATOM   5697  HA  ASN A 384      16.181  51.727 -40.497  1.00 24.00           H  
ATOM   5698 1HB  ASN A 384      16.446  49.600 -38.359  1.00 24.00           H  
ATOM   5699 2HB  ASN A 384      17.767  50.671 -38.816  1.00 24.00           H  
ATOM   5700 1HD2 ASN A 384      15.624  51.836 -35.871  1.00 24.00           H  
ATOM   5701 2HD2 ASN A 384      16.171  50.268 -36.330  1.00 24.00           H  
ATOM   5702  N   TRP A 385      16.265  49.007 -41.978  1.00 20.00           N  
ATOM   5703  CA  TRP A 385      16.970  48.153 -42.942  1.00 20.00           C  
ATOM   5704  C   TRP A 385      17.583  48.862 -44.130  1.00 20.00           C  
ATOM   5705  O   TRP A 385      17.014  49.806 -44.678  1.00 20.00           O  
ATOM   5706  CB  TRP A 385      16.074  47.056 -43.532  1.00 20.00           C  
ATOM   5707  CG  TRP A 385      15.818  45.839 -42.690  1.00 20.00           C  
ATOM   5708  CD1 TRP A 385      16.205  45.590 -41.417  1.00 20.00           C  
ATOM   5709  CD2 TRP A 385      15.133  44.646 -43.129  1.00 20.00           C  
ATOM   5710  NE1 TRP A 385      15.793  44.340 -41.040  1.00 20.00           N  
ATOM   5711  CE2 TRP A 385      15.148  43.756 -42.069  1.00 20.00           C  
ATOM   5712  CE3 TRP A 385      14.524  44.268 -44.325  1.00 20.00           C  
ATOM   5713  CZ2 TRP A 385      14.589  42.514 -42.158  1.00 20.00           C  
ATOM   5714  CZ3 TRP A 385      13.966  43.004 -44.415  1.00 20.00           C  
ATOM   5715  CH2 TRP A 385      14.003  42.152 -43.352  1.00 20.00           C  
ATOM   5716  H   TRP A 385      15.239  48.993 -41.983  1.00 24.00           H  
ATOM   5717  HA  TRP A 385      17.783  47.667 -42.407  1.00 24.00           H  
ATOM   5718 1HB  TRP A 385      15.102  47.495 -43.754  1.00 24.00           H  
ATOM   5719 2HB  TRP A 385      16.491  46.743 -44.473  1.00 24.00           H  
ATOM   5720  HD1 TRP A 385      16.763  46.281 -40.785  1.00 24.00           H  
ATOM   5721  HE1 TRP A 385      15.948  43.886 -40.148  1.00 24.00           H  
ATOM   5722  HE3 TRP A 385      14.496  44.948 -45.176  1.00 24.00           H  
ATOM   5723  HZ2 TRP A 385      14.609  41.815 -41.318  1.00 24.00           H  
ATOM   5724  HZ3 TRP A 385      13.494  42.706 -45.352  1.00 24.00           H  
ATOM   5725  HH2 TRP A 385      13.555  41.163 -43.446  1.00 24.00           H  
ATOM   5726  N   ARG A 386      18.734  48.332 -44.562  1.00 20.00           N  
ATOM   5727  CA  ARG A 386      19.418  48.776 -45.767  1.00 20.00           C  
ATOM   5728  C   ARG A 386      19.350  47.732 -46.891  1.00 20.00           C  
ATOM   5729  O   ARG A 386      19.539  48.073 -48.059  1.00 20.00           O  
ATOM   5730  CB  ARG A 386      20.860  49.135 -45.459  1.00 20.00           C  
ATOM   5731  CG  ARG A 386      21.774  48.035 -45.028  1.00 20.00           C  
ATOM   5732  CD  ARG A 386      23.120  48.583 -44.728  1.00 20.00           C  
ATOM   5733  NE  ARG A 386      24.039  47.556 -44.273  1.00 20.00           N  
ATOM   5734  CZ  ARG A 386      24.181  47.149 -42.986  1.00 20.00           C  
ATOM   5735  NH1 ARG A 386      23.454  47.689 -42.020  1.00 20.00           N  
ATOM   5736  NH2 ARG A 386      25.056  46.199 -42.697  1.00 20.00           N  
ATOM   5737  H   ARG A 386      19.135  47.564 -44.038  1.00 24.00           H  
ATOM   5738  HA  ARG A 386      18.922  49.681 -46.118  1.00 24.00           H  
ATOM   5739 1HB  ARG A 386      21.306  49.628 -46.318  1.00 24.00           H  
ATOM   5740 2HB  ARG A 386      20.865  49.827 -44.640  1.00 24.00           H  
ATOM   5741 1HG  ARG A 386      21.389  47.569 -44.131  1.00 24.00           H  
ATOM   5742 2HG  ARG A 386      21.873  47.290 -45.818  1.00 24.00           H  
ATOM   5743 1HD  ARG A 386      23.528  49.015 -45.642  1.00 24.00           H  
ATOM   5744 2HD  ARG A 386      23.051  49.361 -43.971  1.00 24.00           H  
ATOM   5745  HE  ARG A 386      24.618  47.108 -44.972  1.00 24.00           H  
ATOM   5746 1HH1 ARG A 386      22.780  48.411 -42.231  1.00 24.00           H  
ATOM   5747 2HH1 ARG A 386      23.571  47.376 -41.066  1.00 24.00           H  
ATOM   5748 1HH2 ARG A 386      25.613  45.783 -43.432  1.00 24.00           H  
ATOM   5749 2HH2 ARG A 386      25.171  45.886 -41.744  1.00 24.00           H  
ATOM   5750  N   THR A 387      19.074  46.471 -46.534  1.00 20.00           N  
ATOM   5751  CA  THR A 387      19.004  45.365 -47.488  1.00 20.00           C  
ATOM   5752  C   THR A 387      18.009  45.642 -48.612  1.00 20.00           C  
ATOM   5753  O   THR A 387      16.927  46.203 -48.393  1.00 20.00           O  
ATOM   5754  CB  THR A 387      18.663  44.036 -46.769  1.00 20.00           C  
ATOM   5755  OG1 THR A 387      18.637  42.975 -47.714  1.00 20.00           O  
ATOM   5756  CG2 THR A 387      17.336  44.099 -46.060  1.00 20.00           C  
ATOM   5757  H   THR A 387      18.984  46.246 -45.552  1.00 24.00           H  
ATOM   5758  HA  THR A 387      19.987  45.245 -47.948  1.00 24.00           H  
ATOM   5759  HB  THR A 387      19.432  43.834 -46.044  1.00 24.00           H  
ATOM   5760  HG1 THR A 387      18.653  42.140 -47.243  1.00 24.00           H  
ATOM   5761 1HG2 THR A 387      17.149  43.147 -45.559  1.00 24.00           H  
ATOM   5762 2HG2 THR A 387      17.361  44.884 -45.332  1.00 24.00           H  
ATOM   5763 3HG2 THR A 387      16.538  44.291 -46.772  1.00 24.00           H  
ATOM   5764  N   ALA A 388      18.387  45.239 -49.821  1.00 20.00           N  
ATOM   5765  CA  ALA A 388      17.598  45.441 -51.028  1.00 20.00           C  
ATOM   5766  C   ALA A 388      17.840  44.316 -52.027  1.00 20.00           C  
ATOM   5767  O   ALA A 388      18.807  43.576 -51.922  1.00 20.00           O  
ATOM   5768  CB  ALA A 388      17.951  46.778 -51.657  1.00 20.00           C  
ATOM   5769  H   ALA A 388      19.299  44.779 -49.902  1.00 24.00           H  
ATOM   5770  HA  ALA A 388      16.545  45.433 -50.752  1.00 24.00           H  
ATOM   5771 1HB  ALA A 388      17.351  46.940 -52.546  1.00 24.00           H  
ATOM   5772 2HB  ALA A 388      17.759  47.576 -50.933  1.00 24.00           H  
ATOM   5773 3HB  ALA A 388      19.007  46.779 -51.924  1.00 24.00           H  
ATOM   5774  N   ALA A 389      17.005  44.218 -53.058  1.00 20.00           N  
ATOM   5775  CA  ALA A 389      17.181  43.146 -54.041  1.00 20.00           C  
ATOM   5776  C   ALA A 389      18.573  43.112 -54.678  1.00 20.00           C  
ATOM   5777  O   ALA A 389      19.083  42.039 -55.003  1.00 20.00           O  
ATOM   5778  CB  ALA A 389      16.152  43.277 -55.145  1.00 20.00           C  
ATOM   5779  H   ALA A 389      16.211  44.839 -53.134  1.00 24.00           H  
ATOM   5780  HA  ALA A 389      17.030  42.213 -53.528  1.00 24.00           H  
ATOM   5781 1HB  ALA A 389      16.270  42.463 -55.850  1.00 24.00           H  
ATOM   5782 2HB  ALA A 389      15.161  43.252 -54.722  1.00 24.00           H  
ATOM   5783 3HB  ALA A 389      16.301  44.219 -55.666  1.00 24.00           H  
ATOM   5784  N   GLY A 390      19.192  44.268 -54.884  1.00 20.00           N  
ATOM   5785  CA  GLY A 390      20.505  44.288 -55.510  1.00 20.00           C  
ATOM   5786  C   GLY A 390      21.671  44.130 -54.526  1.00 20.00           C  
ATOM   5787  O   GLY A 390      22.838  44.169 -54.946  1.00 20.00           O  
ATOM   5788  H   GLY A 390      18.751  45.139 -54.623  1.00 24.00           H  
ATOM   5789 1HA  GLY A 390      20.551  43.496 -56.258  1.00 24.00           H  
ATOM   5790 2HA  GLY A 390      20.619  45.230 -56.045  1.00 24.00           H  
ATOM   5791  N   SER A 391      21.372  44.009 -53.227  1.00 20.00           N  
ATOM   5792  CA  SER A 391      22.395  43.899 -52.191  1.00 20.00           C  
ATOM   5793  C   SER A 391      21.845  43.388 -50.860  1.00 20.00           C  
ATOM   5794  O   SER A 391      21.042  44.054 -50.192  1.00 20.00           O  
ATOM   5795  CB  SER A 391      23.057  45.245 -51.966  1.00 20.00           C  
ATOM   5796  OG  SER A 391      23.995  45.176 -50.925  1.00 20.00           O  
ATOM   5797  H   SER A 391      20.396  43.914 -52.945  1.00 24.00           H  
ATOM   5798  HA  SER A 391      23.142  43.188 -52.541  1.00 24.00           H  
ATOM   5799 1HB  SER A 391      23.554  45.564 -52.880  1.00 24.00           H  
ATOM   5800 2HB  SER A 391      22.297  45.990 -51.728  1.00 24.00           H  
ATOM   5801  HG  SER A 391      24.426  46.034 -50.900  1.00 24.00           H  
ATOM   5802  N   TYR A 392      22.331  42.235 -50.425  1.00 20.00           N  
ATOM   5803  CA  TYR A 392      21.849  41.628 -49.200  1.00 20.00           C  
ATOM   5804  C   TYR A 392      22.812  41.679 -48.038  1.00 20.00           C  
ATOM   5805  O   TYR A 392      24.032  41.584 -48.190  1.00 20.00           O  
ATOM   5806  CB  TYR A 392      21.433  40.191 -49.474  1.00 20.00           C  
ATOM   5807  CG  TYR A 392      20.206  40.161 -50.289  1.00 20.00           C  
ATOM   5808  CD1 TYR A 392      20.246  40.039 -51.673  1.00 20.00           C  
ATOM   5809  CD2 TYR A 392      19.013  40.311 -49.637  1.00 20.00           C  
ATOM   5810  CE1 TYR A 392      19.066  40.058 -52.369  1.00 20.00           C  
ATOM   5811  CE2 TYR A 392      17.868  40.335 -50.323  1.00 20.00           C  
ATOM   5812  CZ  TYR A 392      17.877  40.210 -51.670  1.00 20.00           C  
ATOM   5813  OH  TYR A 392      16.697  40.229 -52.320  1.00 20.00           O  
ATOM   5814  H   TYR A 392      22.989  41.731 -51.013  1.00 24.00           H  
ATOM   5815  HA  TYR A 392      20.958  42.173 -48.892  1.00 24.00           H  
ATOM   5816 1HB  TYR A 392      22.229  39.665 -50.014  1.00 24.00           H  
ATOM   5817 2HB  TYR A 392      21.248  39.665 -48.538  1.00 24.00           H  
ATOM   5818  HD1 TYR A 392      21.197  39.931 -52.197  1.00 24.00           H  
ATOM   5819  HD2 TYR A 392      18.992  40.414 -48.557  1.00 24.00           H  
ATOM   5820  HE1 TYR A 392      19.067  39.962 -53.452  1.00 24.00           H  
ATOM   5821  HE2 TYR A 392      16.924  40.455 -49.793  1.00 24.00           H  
ATOM   5822  HH  TYR A 392      15.979  40.258 -51.658  1.00 24.00           H  
ATOM   5823  N   THR A 393      22.242  41.809 -46.848  1.00 20.00           N  
ATOM   5824  CA  THR A 393      23.031  41.799 -45.637  1.00 20.00           C  
ATOM   5825  C   THR A 393      22.278  41.178 -44.458  1.00 20.00           C  
ATOM   5826  O   THR A 393      21.154  40.677 -44.607  1.00 20.00           O  
ATOM   5827  CB  THR A 393      23.548  43.211 -45.309  1.00 20.00           C  
ATOM   5828  OG1 THR A 393      24.509  43.110 -44.244  1.00 20.00           O  
ATOM   5829  CG2 THR A 393      22.393  44.164 -44.920  1.00 20.00           C  
ATOM   5830  H   THR A 393      21.240  41.900 -46.791  1.00 24.00           H  
ATOM   5831  HA  THR A 393      23.910  41.178 -45.813  1.00 24.00           H  
ATOM   5832  HB  THR A 393      24.048  43.617 -46.191  1.00 24.00           H  
ATOM   5833  HG1 THR A 393      25.315  42.707 -44.612  1.00 24.00           H  
ATOM   5834 1HG2 THR A 393      22.795  45.136 -44.711  1.00 24.00           H  
ATOM   5835 2HG2 THR A 393      21.696  44.239 -45.747  1.00 24.00           H  
ATOM   5836 3HG2 THR A 393      21.879  43.812 -44.055  1.00 24.00           H  
ATOM   5837  N   ASP A 394      22.877  41.314 -43.278  1.00 20.00           N  
ATOM   5838  CA  ASP A 394      22.452  40.710 -42.012  1.00 20.00           C  
ATOM   5839  C   ASP A 394      21.091  41.170 -41.512  1.00 20.00           C  
ATOM   5840  O   ASP A 394      20.509  40.606 -40.582  1.00 20.00           O  
ATOM   5841  CB  ASP A 394      23.509  40.947 -40.952  1.00 20.00           C  
ATOM   5842  CG  ASP A 394      24.820  40.205 -41.283  1.00 20.00           C  
ATOM   5843  OD1 ASP A 394      24.863  39.456 -42.267  1.00 20.00           O  
ATOM   5844  OD2 ASP A 394      25.762  40.391 -40.565  1.00 20.00           O  
ATOM   5845  H   ASP A 394      23.755  41.822 -43.293  1.00 24.00           H  
ATOM   5846  HA  ASP A 394      22.390  39.648 -42.169  1.00 24.00           H  
ATOM   5847 1HB  ASP A 394      23.710  42.016 -40.865  1.00 24.00           H  
ATOM   5848 2HB  ASP A 394      23.141  40.597 -39.987  1.00 24.00           H  
ATOM   5849  N   ASN A 395      20.578  42.215 -42.120  1.00 20.00           N  
ATOM   5850  CA  ASN A 395      19.281  42.759 -41.796  1.00 20.00           C  
ATOM   5851  C   ASN A 395      18.186  41.707 -41.744  1.00 20.00           C  
ATOM   5852  O   ASN A 395      17.335  41.746 -40.854  1.00 20.00           O  
ATOM   5853  CB  ASN A 395      18.882  43.762 -42.847  1.00 20.00           C  
ATOM   5854  CG  ASN A 395      19.503  45.121 -42.774  1.00 20.00           C  
ATOM   5855  OD1 ASN A 395      19.514  45.829 -43.794  1.00 20.00           O  
ATOM   5856  ND2 ASN A 395      19.999  45.538 -41.639  1.00 20.00           N  
ATOM   5857  H   ASN A 395      21.125  42.629 -42.856  1.00 24.00           H  
ATOM   5858  HA  ASN A 395      19.329  43.220 -40.813  1.00 24.00           H  
ATOM   5859 1HB  ASN A 395      19.172  43.334 -43.796  1.00 24.00           H  
ATOM   5860 2HB  ASN A 395      17.835  43.840 -42.879  1.00 24.00           H  
ATOM   5861 1HD2 ASN A 395      20.389  46.459 -41.591  1.00 24.00           H  
ATOM   5862 2HD2 ASN A 395      19.974  44.960 -40.825  1.00 24.00           H  
ATOM   5863  N   ASN A 396      18.207  40.736 -42.658  1.00 20.00           N  
ATOM   5864  CA  ASN A 396      17.101  39.786 -42.677  1.00 20.00           C  
ATOM   5865  C   ASN A 396      17.347  38.499 -41.886  1.00 20.00           C  
ATOM   5866  O   ASN A 396      16.612  37.526 -42.054  1.00 20.00           O  
ATOM   5867  CB  ASN A 396      16.656  39.516 -44.107  1.00 20.00           C  
ATOM   5868  CG  ASN A 396      17.663  38.818 -44.967  1.00 20.00           C  
ATOM   5869  OD1 ASN A 396      18.757  38.432 -44.549  1.00 20.00           O  
ATOM   5870  ND2 ASN A 396      17.297  38.642 -46.206  1.00 20.00           N  
ATOM   5871  H   ASN A 396      18.966  40.679 -43.353  1.00 24.00           H  
ATOM   5872  HA  ASN A 396      16.254  40.260 -42.190  1.00 24.00           H  
ATOM   5873 1HB  ASN A 396      15.740  38.916 -44.089  1.00 24.00           H  
ATOM   5874 2HB  ASN A 396      16.403  40.465 -44.581  1.00 24.00           H  
ATOM   5875 1HD2 ASN A 396      17.897  38.171 -46.852  1.00 24.00           H  
ATOM   5876 2HD2 ASN A 396      16.403  38.968 -46.517  1.00 24.00           H  
ATOM   5877  N   PHE A 397      18.349  38.494 -41.011  1.00 20.00           N  
ATOM   5878  CA  PHE A 397      18.660  37.334 -40.184  1.00 20.00           C  
ATOM   5879  C   PHE A 397      17.714  37.311 -38.999  1.00 20.00           C  
ATOM   5880  O   PHE A 397      17.127  38.328 -38.659  1.00 20.00           O  
ATOM   5881  CB  PHE A 397      20.096  37.382 -39.695  1.00 20.00           C  
ATOM   5882  CG  PHE A 397      21.142  37.223 -40.773  1.00 20.00           C  
ATOM   5883  CD1 PHE A 397      20.831  37.202 -42.151  1.00 20.00           C  
ATOM   5884  CD2 PHE A 397      22.461  37.132 -40.408  1.00 20.00           C  
ATOM   5885  CE1 PHE A 397      21.802  37.111 -43.073  1.00 20.00           C  
ATOM   5886  CE2 PHE A 397      23.432  37.029 -41.353  1.00 20.00           C  
ATOM   5887  CZ  PHE A 397      23.104  37.020 -42.680  1.00 20.00           C  
ATOM   5888  H   PHE A 397      18.949  39.322 -40.914  1.00 24.00           H  
ATOM   5889  HA  PHE A 397      18.505  36.424 -40.764  1.00 24.00           H  
ATOM   5890 1HB  PHE A 397      20.264  38.344 -39.205  1.00 24.00           H  
ATOM   5891 2HB  PHE A 397      20.253  36.608 -38.945  1.00 24.00           H  
ATOM   5892  HD1 PHE A 397      19.822  37.268 -42.514  1.00 24.00           H  
ATOM   5893  HD2 PHE A 397      22.731  37.154 -39.352  1.00 24.00           H  
ATOM   5894  HE1 PHE A 397      21.531  37.121 -44.126  1.00 24.00           H  
ATOM   5895  HE2 PHE A 397      24.482  36.970 -41.058  1.00 24.00           H  
ATOM   5896  HZ  PHE A 397      23.879  36.949 -43.399  1.00 24.00           H  
ATOM   5897  N   ASN A 398      17.574  36.159 -38.353  1.00 20.00           N  
ATOM   5898  CA  ASN A 398      16.671  36.018 -37.211  1.00 20.00           C  
ATOM   5899  C   ASN A 398      16.831  37.132 -36.168  1.00 20.00           C  
ATOM   5900  O   ASN A 398      17.937  37.485 -35.746  1.00 20.00           O  
ATOM   5901  CB  ASN A 398      16.870  34.669 -36.575  1.00 20.00           C  
ATOM   5902  CG  ASN A 398      16.458  33.554 -37.466  1.00 20.00           C  
ATOM   5903  OD1 ASN A 398      15.863  33.780 -38.524  1.00 20.00           O  
ATOM   5904  ND2 ASN A 398      16.726  32.353 -37.074  1.00 20.00           N  
ATOM   5905  H   ASN A 398      18.085  35.352 -38.679  1.00 24.00           H  
ATOM   5906  HA  ASN A 398      15.646  36.077 -37.583  1.00 24.00           H  
ATOM   5907 1HB  ASN A 398      17.905  34.554 -36.374  1.00 24.00           H  
ATOM   5908 2HB  ASN A 398      16.337  34.613 -35.635  1.00 24.00           H  
ATOM   5909 1HD2 ASN A 398      16.427  31.583 -37.628  1.00 24.00           H  
ATOM   5910 2HD2 ASN A 398      17.203  32.185 -36.206  1.00 24.00           H  
ATOM   5911  N   ILE A 399      15.686  37.663 -35.739  1.00 20.00           N  
ATOM   5912  CA  ILE A 399      15.591  38.771 -34.796  1.00 20.00           C  
ATOM   5913  C   ILE A 399      15.067  38.360 -33.406  1.00 20.00           C  
ATOM   5914  O   ILE A 399      14.095  37.601 -33.303  1.00 20.00           O  
ATOM   5915  CB  ILE A 399      14.681  39.864 -35.417  1.00 20.00           C  
ATOM   5916  CG1 ILE A 399      15.311  40.297 -36.778  1.00 20.00           C  
ATOM   5917  CG2 ILE A 399      14.561  41.082 -34.468  1.00 20.00           C  
ATOM   5918  CD1 ILE A 399      14.464  41.155 -37.672  1.00 20.00           C  
ATOM   5919  H   ILE A 399      14.831  37.306 -36.142  1.00 24.00           H  
ATOM   5920  HA  ILE A 399      16.589  39.190 -34.668  1.00 24.00           H  
ATOM   5921  HB  ILE A 399      13.695  39.450 -35.612  1.00 24.00           H  
ATOM   5922 1HG1 ILE A 399      16.251  40.806 -36.583  1.00 24.00           H  
ATOM   5923 2HG1 ILE A 399      15.517  39.415 -37.339  1.00 24.00           H  
ATOM   5924 1HG2 ILE A 399      13.935  41.838 -34.909  1.00 24.00           H  
ATOM   5925 2HG2 ILE A 399      14.129  40.783 -33.529  1.00 24.00           H  
ATOM   5926 3HG2 ILE A 399      15.550  41.497 -34.286  1.00 24.00           H  
ATOM   5927 1HD1 ILE A 399      15.016  41.357 -38.597  1.00 24.00           H  
ATOM   5928 2HD1 ILE A 399      13.537  40.634 -37.913  1.00 24.00           H  
ATOM   5929 3HD1 ILE A 399      14.249  42.063 -37.201  1.00 24.00           H  
ATOM   5930  N   SER A 400      15.766  38.855 -32.362  1.00 20.00           N  
ATOM   5931  CA  SER A 400      15.468  38.676 -30.921  1.00 20.00           C  
ATOM   5932  C   SER A 400      15.406  37.227 -30.424  1.00 20.00           C  
ATOM   5933  O   SER A 400      14.623  36.910 -29.528  1.00 20.00           O  
ATOM   5934  CB  SER A 400      14.132  39.337 -30.582  1.00 20.00           C  
ATOM   5935  OG  SER A 400      14.127  40.714 -30.842  1.00 20.00           O  
ATOM   5936  H   SER A 400      16.563  39.429 -32.597  1.00 24.00           H  
ATOM   5937  HA  SER A 400      16.253  39.183 -30.359  1.00 24.00           H  
ATOM   5938 1HB  SER A 400      13.352  38.874 -31.154  1.00 24.00           H  
ATOM   5939 2HB  SER A 400      13.900  39.170 -29.533  1.00 24.00           H  
ATOM   5940  HG  SER A 400      13.219  41.002 -30.625  1.00 24.00           H  
ATOM   5941  N   SER A 401      16.319  36.394 -30.909  1.00 20.00           N  
ATOM   5942  CA  SER A 401      16.404  34.978 -30.553  1.00 20.00           C  
ATOM   5943  C   SER A 401      16.462  34.687 -29.060  1.00 20.00           C  
ATOM   5944  O   SER A 401      17.308  35.237 -28.351  1.00 20.00           O  
ATOM   5945  CB  SER A 401      17.661  34.421 -31.193  1.00 20.00           C  
ATOM   5946  OG  SER A 401      17.859  33.090 -30.855  1.00 20.00           O  
ATOM   5947  H   SER A 401      16.959  36.749 -31.602  1.00 24.00           H  
ATOM   5948  HA  SER A 401      15.522  34.479 -30.944  1.00 24.00           H  
ATOM   5949 1HB  SER A 401      17.592  34.521 -32.272  1.00 24.00           H  
ATOM   5950 2HB  SER A 401      18.520  35.006 -30.874  1.00 24.00           H  
ATOM   5951  HG  SER A 401      18.318  33.099 -29.996  1.00 24.00           H  
ATOM   5952  N   THR A 402      15.598  33.760 -28.608  1.00 20.00           N  
ATOM   5953  CA  THR A 402      15.526  33.330 -27.210  1.00 20.00           C  
ATOM   5954  C   THR A 402      16.744  32.488 -26.857  1.00 20.00           C  
ATOM   5955  O   THR A 402      17.344  32.639 -25.790  1.00 20.00           O  
ATOM   5956  CB  THR A 402      14.269  32.475 -26.934  1.00 20.00           C  
ATOM   5957  OG1 THR A 402      13.087  33.212 -27.269  1.00 20.00           O  
ATOM   5958  CG2 THR A 402      14.211  32.147 -25.436  1.00 20.00           C  
ATOM   5959  H   THR A 402      14.932  33.376 -29.259  1.00 24.00           H  
ATOM   5960  HA  THR A 402      15.513  34.212 -26.571  1.00 24.00           H  
ATOM   5961  HB  THR A 402      14.304  31.558 -27.516  1.00 24.00           H  
ATOM   5962  HG1 THR A 402      12.303  32.602 -27.188  1.00 24.00           H  
ATOM   5963 1HG2 THR A 402      13.321  31.553 -25.234  1.00 24.00           H  
ATOM   5964 2HG2 THR A 402      15.086  31.591 -25.127  1.00 24.00           H  
ATOM   5965 3HG2 THR A 402      14.163  33.073 -24.869  1.00 24.00           H  
ATOM   5966  N   TYR A 403      17.072  31.560 -27.753  1.00 20.00           N  
ATOM   5967  CA  TYR A 403      18.188  30.657 -27.555  1.00 20.00           C  
ATOM   5968  C   TYR A 403      19.060  30.706 -28.788  1.00 20.00           C  
ATOM   5969  O   TYR A 403      18.547  30.792 -29.904  1.00 20.00           O  
ATOM   5970  CB  TYR A 403      17.716  29.215 -27.342  1.00 20.00           C  
ATOM   5971  CG  TYR A 403      16.794  29.017 -26.163  1.00 20.00           C  
ATOM   5972  CD1 TYR A 403      15.421  28.918 -26.357  1.00 20.00           C  
ATOM   5973  CD2 TYR A 403      17.313  28.960 -24.892  1.00 20.00           C  
ATOM   5974  CE1 TYR A 403      14.582  28.751 -25.268  1.00 20.00           C  
ATOM   5975  CE2 TYR A 403      16.480  28.803 -23.812  1.00 20.00           C  
ATOM   5976  CZ  TYR A 403      15.121  28.701 -23.988  1.00 20.00           C  
ATOM   5977  OH  TYR A 403      14.312  28.549 -22.874  1.00 20.00           O  
ATOM   5978  H   TYR A 403      16.535  31.503 -28.603  1.00 24.00           H  
ATOM   5979  HA  TYR A 403      18.780  30.989 -26.702  1.00 24.00           H  
ATOM   5980 1HB  TYR A 403      17.197  28.873 -28.238  1.00 24.00           H  
ATOM   5981 2HB  TYR A 403      18.584  28.569 -27.206  1.00 24.00           H  
ATOM   5982  HD1 TYR A 403      15.003  28.967 -27.362  1.00 24.00           H  
ATOM   5983  HD2 TYR A 403      18.387  29.046 -24.737  1.00 24.00           H  
ATOM   5984  HE1 TYR A 403      13.514  28.667 -25.414  1.00 24.00           H  
ATOM   5985  HE2 TYR A 403      16.899  28.765 -22.807  1.00 24.00           H  
ATOM   5986  HH  TYR A 403      13.354  28.595 -23.110  1.00 24.00           H  
ATOM   5987  N   ALA A 404      20.364  30.613 -28.596  1.00 20.00           N  
ATOM   5988  CA  ALA A 404      21.300  30.593 -29.703  1.00 20.00           C  
ATOM   5989  C   ALA A 404      22.614  29.997 -29.244  1.00 20.00           C  
ATOM   5990  O   ALA A 404      22.898  29.963 -28.043  1.00 20.00           O  
ATOM   5991  CB  ALA A 404      21.514  31.993 -30.255  1.00 20.00           C  
ATOM   5992  H   ALA A 404      20.723  30.551 -27.654  1.00 24.00           H  
ATOM   5993  HA  ALA A 404      20.891  29.953 -30.480  1.00 24.00           H  
ATOM   5994 1HB  ALA A 404      22.209  31.947 -31.093  1.00 24.00           H  
ATOM   5995 2HB  ALA A 404      20.565  32.399 -30.596  1.00 24.00           H  
ATOM   5996 3HB  ALA A 404      21.925  32.631 -29.477  1.00 24.00           H  
ATOM   5997  N   ALA A 405      23.408  29.529 -30.194  1.00 20.00           N  
ATOM   5998  CA  ALA A 405      24.728  28.999 -29.875  1.00 20.00           C  
ATOM   5999  C   ALA A 405      25.655  28.946 -31.070  1.00 20.00           C  
ATOM   6000  O   ALA A 405      25.213  28.833 -32.215  1.00 20.00           O  
ATOM   6001  CB  ALA A 405      24.610  27.602 -29.327  1.00 20.00           C  
ATOM   6002  H   ALA A 405      23.072  29.598 -31.157  1.00 24.00           H  
ATOM   6003  HA  ALA A 405      25.177  29.650 -29.124  1.00 24.00           H  
ATOM   6004 1HB  ALA A 405      25.601  27.251 -29.081  1.00 24.00           H  
ATOM   6005 2HB  ALA A 405      23.978  27.594 -28.437  1.00 24.00           H  
ATOM   6006 3HB  ALA A 405      24.189  26.980 -30.084  1.00 24.00           H  
ATOM   6007  N   ILE A 406      26.959  28.975 -30.794  1.00 20.00           N  
ATOM   6008  CA  ILE A 406      27.967  28.754 -31.827  1.00 20.00           C  
ATOM   6009  C   ILE A 406      28.970  27.709 -31.310  1.00 20.00           C  
ATOM   6010  O   ILE A 406      29.393  27.768 -30.154  1.00 20.00           O  
ATOM   6011  CB  ILE A 406      28.704  30.045 -32.247  1.00 20.00           C  
ATOM   6012  CG1 ILE A 406      27.695  31.126 -32.709  1.00 20.00           C  
ATOM   6013  CG2 ILE A 406      29.612  29.689 -33.465  1.00 20.00           C  
ATOM   6014  CD1 ILE A 406      28.302  32.500 -32.929  1.00 20.00           C  
ATOM   6015  H   ILE A 406      27.255  29.118 -29.835  1.00 24.00           H  
ATOM   6016  HA  ILE A 406      27.486  28.342 -32.712  1.00 24.00           H  
ATOM   6017  HB  ILE A 406      29.297  30.436 -31.427  1.00 24.00           H  
ATOM   6018 1HG1 ILE A 406      27.232  30.794 -33.635  1.00 24.00           H  
ATOM   6019 2HG1 ILE A 406      26.925  31.236 -31.958  1.00 24.00           H  
ATOM   6020 1HG2 ILE A 406      30.147  30.558 -33.813  1.00 24.00           H  
ATOM   6021 2HG2 ILE A 406      30.334  28.931 -33.201  1.00 24.00           H  
ATOM   6022 3HG2 ILE A 406      28.997  29.307 -34.283  1.00 24.00           H  
ATOM   6023 1HD1 ILE A 406      27.519  33.187 -33.240  1.00 24.00           H  
ATOM   6024 2HD1 ILE A 406      28.748  32.856 -31.999  1.00 24.00           H  
ATOM   6025 3HD1 ILE A 406      29.059  32.463 -33.696  1.00 24.00           H  
ATOM   6026  N   ASP A 407      29.311  26.743 -32.158  1.00 20.00           N  
ATOM   6027  CA  ASP A 407      30.280  25.671 -31.857  1.00 20.00           C  
ATOM   6028  C   ASP A 407      31.107  25.420 -33.110  1.00 20.00           C  
ATOM   6029  O   ASP A 407      30.565  24.976 -34.117  1.00 20.00           O  
ATOM   6030  CB  ASP A 407      29.583  24.377 -31.410  1.00 20.00           C  
ATOM   6031  CG  ASP A 407      30.592  23.287 -31.018  1.00 20.00           C  
ATOM   6032  OD1 ASP A 407      31.744  23.499 -31.292  1.00 20.00           O  
ATOM   6033  OD2 ASP A 407      30.215  22.280 -30.461  1.00 20.00           O  
ATOM   6034  H   ASP A 407      28.890  26.785 -33.095  1.00 24.00           H  
ATOM   6035  HA  ASP A 407      30.951  26.002 -31.063  1.00 24.00           H  
ATOM   6036 1HB  ASP A 407      28.934  24.585 -30.557  1.00 24.00           H  
ATOM   6037 2HB  ASP A 407      28.957  23.999 -32.216  1.00 24.00           H  
ATOM   6038  N   GLY A 408      32.381  25.790 -33.134  1.00 20.00           N  
ATOM   6039  CA  GLY A 408      33.093  25.702 -34.389  1.00 20.00           C  
ATOM   6040  C   GLY A 408      32.324  26.596 -35.343  1.00 20.00           C  
ATOM   6041  O   GLY A 408      31.897  27.682 -34.945  1.00 20.00           O  
ATOM   6042  H   GLY A 408      32.887  26.085 -32.296  1.00 24.00           H  
ATOM   6043 1HA  GLY A 408      34.118  26.050 -34.263  1.00 24.00           H  
ATOM   6044 2HA  GLY A 408      33.114  24.673 -34.744  1.00 24.00           H  
ATOM   6045  N   ASN A 409      32.040  26.120 -36.559  1.00 20.00           N  
ATOM   6046  CA  ASN A 409      31.276  26.944 -37.499  1.00 20.00           C  
ATOM   6047  C   ASN A 409      29.796  26.527 -37.518  1.00 20.00           C  
ATOM   6048  O   ASN A 409      29.065  26.908 -38.431  1.00 20.00           O  
ATOM   6049  CB  ASN A 409      31.872  26.889 -38.909  1.00 20.00           C  
ATOM   6050  CG  ASN A 409      31.542  28.133 -39.782  1.00 20.00           C  
ATOM   6051  OD1 ASN A 409      31.734  29.281 -39.369  1.00 20.00           O  
ATOM   6052  ND2 ASN A 409      31.031  27.906 -40.959  1.00 20.00           N  
ATOM   6053  H   ASN A 409      32.378  25.209 -36.833  1.00 24.00           H  
ATOM   6054  HA  ASN A 409      31.294  27.979 -37.157  1.00 24.00           H  
ATOM   6055 1HB  ASN A 409      32.953  26.790 -38.844  1.00 24.00           H  
ATOM   6056 2HB  ASN A 409      31.499  26.013 -39.428  1.00 24.00           H  
ATOM   6057 1HD2 ASN A 409      30.773  28.656 -41.562  1.00 24.00           H  
ATOM   6058 2HD2 ASN A 409      30.835  26.964 -41.272  1.00 24.00           H  
ATOM   6059  N   TYR A 410      29.365  25.740 -36.521  1.00 20.00           N  
ATOM   6060  CA  TYR A 410      27.977  25.295 -36.402  1.00 20.00           C  
ATOM   6061  C   TYR A 410      27.222  26.405 -35.706  1.00 20.00           C  
ATOM   6062  O   TYR A 410      27.788  27.098 -34.854  1.00 20.00           O  
ATOM   6063  CB  TYR A 410      27.810  24.047 -35.526  1.00 20.00           C  
ATOM   6064  CG  TYR A 410      28.380  22.742 -36.010  1.00 20.00           C  
ATOM   6065  CD1 TYR A 410      29.546  22.253 -35.440  1.00 20.00           C  
ATOM   6066  CD2 TYR A 410      27.728  22.009 -36.975  1.00 20.00           C  
ATOM   6067  CE1 TYR A 410      30.054  21.051 -35.824  1.00 20.00           C  
ATOM   6068  CE2 TYR A 410      28.238  20.793 -37.358  1.00 20.00           C  
ATOM   6069  CZ  TYR A 410      29.407  20.313 -36.778  1.00 20.00           C  
ATOM   6070  OH  TYR A 410      29.931  19.100 -37.133  1.00 20.00           O  
ATOM   6071  H   TYR A 410      30.011  25.453 -35.785  1.00 24.00           H  
ATOM   6072  HA  TYR A 410      27.544  25.139 -37.393  1.00 24.00           H  
ATOM   6073 1HB  TYR A 410      28.236  24.252 -34.553  1.00 24.00           H  
ATOM   6074 2HB  TYR A 410      26.744  23.891 -35.365  1.00 24.00           H  
ATOM   6075  HD1 TYR A 410      30.058  22.811 -34.673  1.00 24.00           H  
ATOM   6076  HD2 TYR A 410      26.806  22.388 -37.417  1.00 24.00           H  
ATOM   6077  HE1 TYR A 410      30.967  20.675 -35.361  1.00 24.00           H  
ATOM   6078  HE2 TYR A 410      27.722  20.218 -38.101  1.00 24.00           H  
ATOM   6079  HH  TYR A 410      30.743  18.948 -36.641  1.00 24.00           H  
ATOM   6080  N   LYS A 411      25.944  26.556 -36.008  1.00 20.00           N  
ATOM   6081  CA  LYS A 411      25.189  27.602 -35.327  1.00 20.00           C  
ATOM   6082  C   LYS A 411      23.719  27.278 -35.089  1.00 20.00           C  
ATOM   6083  O   LYS A 411      23.095  26.476 -35.793  1.00 20.00           O  
ATOM   6084  CB  LYS A 411      25.343  28.942 -36.087  1.00 20.00           C  
ATOM   6085  CG  LYS A 411      24.682  30.161 -35.411  1.00 20.00           C  
ATOM   6086  CD  LYS A 411      25.001  31.473 -36.102  1.00 20.00           C  
ATOM   6087  CE  LYS A 411      24.388  32.634 -35.309  1.00 20.00           C  
ATOM   6088  NZ  LYS A 411      24.589  33.950 -35.967  1.00 20.00           N  
ATOM   6089  H   LYS A 411      25.519  25.921 -36.695  1.00 24.00           H  
ATOM   6090  HA  LYS A 411      25.633  27.738 -34.345  1.00 24.00           H  
ATOM   6091 1HB  LYS A 411      26.406  29.167 -36.193  1.00 24.00           H  
ATOM   6092 2HB  LYS A 411      24.933  28.857 -37.081  1.00 24.00           H  
ATOM   6093 1HG  LYS A 411      23.599  30.058 -35.452  1.00 24.00           H  
ATOM   6094 2HG  LYS A 411      24.985  30.220 -34.368  1.00 24.00           H  
ATOM   6095 1HD  LYS A 411      26.084  31.602 -36.157  1.00 24.00           H  
ATOM   6096 2HD  LYS A 411      24.591  31.467 -37.112  1.00 24.00           H  
ATOM   6097 1HE  LYS A 411      23.325  32.461 -35.192  1.00 24.00           H  
ATOM   6098 2HE  LYS A 411      24.851  32.661 -34.321  1.00 24.00           H  
ATOM   6099 1HZ  LYS A 411      24.167  34.671 -35.400  1.00 24.00           H  
ATOM   6100 2HZ  LYS A 411      25.574  34.139 -36.076  1.00 24.00           H  
ATOM   6101 3HZ  LYS A 411      24.141  33.937 -36.871  1.00 24.00           H  
ATOM   6102  N   TYR A 412      23.179  27.879 -34.038  1.00 20.00           N  
ATOM   6103  CA  TYR A 412      21.762  27.793 -33.755  1.00 20.00           C  
ATOM   6104  C   TYR A 412      21.223  29.186 -33.457  1.00 20.00           C  
ATOM   6105  O   TYR A 412      21.835  29.927 -32.679  1.00 20.00           O  
ATOM   6106  CB  TYR A 412      21.551  26.857 -32.572  1.00 20.00           C  
ATOM   6107  CG  TYR A 412      22.041  25.462 -32.844  1.00 20.00           C  
ATOM   6108  CD1 TYR A 412      23.369  25.105 -32.599  1.00 20.00           C  
ATOM   6109  CD2 TYR A 412      21.166  24.542 -33.344  1.00 20.00           C  
ATOM   6110  CE1 TYR A 412      23.790  23.826 -32.870  1.00 20.00           C  
ATOM   6111  CE2 TYR A 412      21.575  23.259 -33.614  1.00 20.00           C  
ATOM   6112  CZ  TYR A 412      22.883  22.898 -33.383  1.00 20.00           C  
ATOM   6113  OH  TYR A 412      23.299  21.618 -33.655  1.00 20.00           O  
ATOM   6114  H   TYR A 412      23.791  28.430 -33.430  1.00 24.00           H  
ATOM   6115  HA  TYR A 412      21.239  27.407 -34.632  1.00 24.00           H  
ATOM   6116 1HB  TYR A 412      22.078  27.248 -31.703  1.00 24.00           H  
ATOM   6117 2HB  TYR A 412      20.490  26.812 -32.329  1.00 24.00           H  
ATOM   6118  HD1 TYR A 412      24.072  25.839 -32.203  1.00 24.00           H  
ATOM   6119  HD2 TYR A 412      20.151  24.839 -33.515  1.00 24.00           H  
ATOM   6120  HE1 TYR A 412      24.826  23.542 -32.686  1.00 24.00           H  
ATOM   6121  HE2 TYR A 412      20.865  22.533 -34.013  1.00 24.00           H  
ATOM   6122  HH  TYR A 412      22.573  21.113 -34.035  1.00 24.00           H  
ATOM   6123  N   GLN A 413      20.068  29.530 -34.038  1.00 20.00           N  
ATOM   6124  CA  GLN A 413      19.444  30.836 -33.769  1.00 20.00           C  
ATOM   6125  C   GLN A 413      17.924  30.811 -33.995  1.00 20.00           C  
ATOM   6126  O   GLN A 413      17.447  30.243 -34.982  1.00 20.00           O  
ATOM   6127  CB  GLN A 413      20.101  31.903 -34.642  1.00 20.00           C  
ATOM   6128  CG  GLN A 413      19.658  33.311 -34.362  1.00 20.00           C  
ATOM   6129  CD  GLN A 413      20.389  34.311 -35.224  1.00 20.00           C  
ATOM   6130  OE1 GLN A 413      21.134  33.945 -36.148  1.00 20.00           O  
ATOM   6131  NE2 GLN A 413      20.173  35.586 -34.948  1.00 20.00           N  
ATOM   6132  H   GLN A 413      19.640  28.869 -34.700  1.00 24.00           H  
ATOM   6133  HA  GLN A 413      19.613  31.088 -32.720  1.00 24.00           H  
ATOM   6134 1HB  GLN A 413      21.172  31.865 -34.493  1.00 24.00           H  
ATOM   6135 2HB  GLN A 413      19.907  31.683 -35.691  1.00 24.00           H  
ATOM   6136 1HG  GLN A 413      18.596  33.407 -34.536  1.00 24.00           H  
ATOM   6137 2HG  GLN A 413      19.882  33.539 -33.319  1.00 24.00           H  
ATOM   6138 1HE2 GLN A 413      20.605  36.309 -35.490  1.00 24.00           H  
ATOM   6139 2HE2 GLN A 413      19.549  35.849 -34.208  1.00 24.00           H  
ATOM   6140  N   TYR A 414      17.158  31.464 -33.119  1.00 20.00           N  
ATOM   6141  CA  TYR A 414      15.698  31.482 -33.274  1.00 20.00           C  
ATOM   6142  C   TYR A 414      15.079  32.823 -33.703  1.00 20.00           C  
ATOM   6143  O   TYR A 414      15.434  33.880 -33.204  1.00 20.00           O  
ATOM   6144  CB  TYR A 414      15.073  30.995 -31.959  1.00 20.00           C  
ATOM   6145  CG  TYR A 414      13.554  31.020 -31.884  1.00 20.00           C  
ATOM   6146  CD1 TYR A 414      12.814  30.094 -32.582  1.00 20.00           C  
ATOM   6147  CD2 TYR A 414      12.909  31.935 -31.076  1.00 20.00           C  
ATOM   6148  CE1 TYR A 414      11.448  30.082 -32.504  1.00 20.00           C  
ATOM   6149  CE2 TYR A 414      11.539  31.907 -30.981  1.00 20.00           C  
ATOM   6150  CZ  TYR A 414      10.808  30.992 -31.691  1.00 20.00           C  
ATOM   6151  OH  TYR A 414       9.429  30.986 -31.580  1.00 20.00           O  
ATOM   6152  H   TYR A 414      17.580  31.928 -32.308  1.00 24.00           H  
ATOM   6153  HA  TYR A 414      15.441  30.762 -34.045  1.00 24.00           H  
ATOM   6154 1HB  TYR A 414      15.398  29.968 -31.776  1.00 24.00           H  
ATOM   6155 2HB  TYR A 414      15.460  31.598 -31.139  1.00 24.00           H  
ATOM   6156  HD1 TYR A 414      13.311  29.375 -33.193  1.00 24.00           H  
ATOM   6157  HD2 TYR A 414      13.476  32.664 -30.507  1.00 24.00           H  
ATOM   6158  HE1 TYR A 414      10.870  29.342 -33.067  1.00 24.00           H  
ATOM   6159  HE2 TYR A 414      11.025  32.616 -30.335  1.00 24.00           H  
ATOM   6160  HH  TYR A 414       9.049  30.210 -32.072  1.00 24.00           H  
ATOM   6161  N   ASP A 415      14.143  32.759 -34.641  1.00 20.00           N  
ATOM   6162  CA  ASP A 415      13.343  33.901 -35.074  1.00 20.00           C  
ATOM   6163  C   ASP A 415      12.160  34.045 -34.141  1.00 20.00           C  
ATOM   6164  O   ASP A 415      11.242  33.215 -34.177  1.00 20.00           O  
ATOM   6165  CB  ASP A 415      12.826  33.722 -36.500  1.00 20.00           C  
ATOM   6166  CG  ASP A 415      12.005  34.903 -37.059  1.00 20.00           C  
ATOM   6167  OD1 ASP A 415      11.329  35.619 -36.300  1.00 20.00           O  
ATOM   6168  OD2 ASP A 415      12.022  35.078 -38.258  1.00 20.00           O  
ATOM   6169  H   ASP A 415      13.976  31.853 -35.067  1.00 24.00           H  
ATOM   6170  HA  ASP A 415      13.947  34.807 -35.012  1.00 24.00           H  
ATOM   6171 1HB  ASP A 415      13.641  33.498 -37.173  1.00 24.00           H  
ATOM   6172 2HB  ASP A 415      12.172  32.879 -36.497  1.00 24.00           H  
ATOM   6173  N   LYS A 416      12.202  35.077 -33.298  1.00 20.00           N  
ATOM   6174  CA  LYS A 416      11.236  35.349 -32.247  1.00 20.00           C  
ATOM   6175  C   LYS A 416       9.829  35.658 -32.714  1.00 20.00           C  
ATOM   6176  O   LYS A 416       8.885  35.583 -31.924  1.00 20.00           O  
ATOM   6177  CB  LYS A 416      11.742  36.504 -31.390  1.00 20.00           C  
ATOM   6178  CG  LYS A 416      10.886  36.902 -30.176  1.00 20.00           C  
ATOM   6179  CD  LYS A 416      10.822  35.786 -29.155  1.00 20.00           C  
ATOM   6180  CE  LYS A 416      10.097  36.194 -27.892  1.00 20.00           C  
ATOM   6181  NZ  LYS A 416       9.992  35.047 -26.966  1.00 20.00           N  
ATOM   6182  H   LYS A 416      12.978  35.746 -33.376  1.00 24.00           H  
ATOM   6183  HA  LYS A 416      11.181  34.470 -31.631  1.00 24.00           H  
ATOM   6184 1HB  LYS A 416      12.731  36.260 -31.033  1.00 24.00           H  
ATOM   6185 2HB  LYS A 416      11.835  37.378 -32.022  1.00 24.00           H  
ATOM   6186 1HG  LYS A 416      11.361  37.764 -29.707  1.00 24.00           H  
ATOM   6187 2HG  LYS A 416       9.890  37.202 -30.473  1.00 24.00           H  
ATOM   6188 1HD  LYS A 416      10.286  34.935 -29.570  1.00 24.00           H  
ATOM   6189 2HD  LYS A 416      11.837  35.464 -28.897  1.00 24.00           H  
ATOM   6190 1HE  LYS A 416      10.642  36.997 -27.401  1.00 24.00           H  
ATOM   6191 2HE  LYS A 416       9.095  36.543 -28.142  1.00 24.00           H  
ATOM   6192 1HZ  LYS A 416       9.514  35.278 -26.112  1.00 24.00           H  
ATOM   6193 2HZ  LYS A 416       9.482  34.297 -27.427  1.00 24.00           H  
ATOM   6194 3HZ  LYS A 416      10.928  34.719 -26.732  1.00 24.00           H  
ATOM   6195  N   TYR A 417       9.679  36.090 -33.958  1.00 20.00           N  
ATOM   6196  CA  TYR A 417       8.368  36.530 -34.381  1.00 20.00           C  
ATOM   6197  C   TYR A 417       7.730  35.609 -35.417  1.00 20.00           C  
ATOM   6198  O   TYR A 417       6.508  35.455 -35.434  1.00 20.00           O  
ATOM   6199  CB  TYR A 417       8.504  37.968 -34.862  1.00 20.00           C  
ATOM   6200  CG  TYR A 417       9.132  38.856 -33.758  1.00 20.00           C  
ATOM   6201  CD1 TYR A 417      10.424  39.351 -33.931  1.00 20.00           C  
ATOM   6202  CD2 TYR A 417       8.442  39.137 -32.574  1.00 20.00           C  
ATOM   6203  CE1 TYR A 417      11.010  40.130 -32.963  1.00 20.00           C  
ATOM   6204  CE2 TYR A 417       9.042  39.923 -31.590  1.00 20.00           C  
ATOM   6205  CZ  TYR A 417      10.326  40.426 -31.790  1.00 20.00           C  
ATOM   6206  OH  TYR A 417      10.937  41.225 -30.814  1.00 20.00           O  
ATOM   6207  H   TYR A 417      10.473  36.082 -34.611  1.00 24.00           H  
ATOM   6208  HA  TYR A 417       7.709  36.530 -33.517  1.00 24.00           H  
ATOM   6209 1HB  TYR A 417       9.140  38.003 -35.750  1.00 24.00           H  
ATOM   6210 2HB  TYR A 417       7.528  38.371 -35.126  1.00 24.00           H  
ATOM   6211  HD1 TYR A 417      10.973  39.119 -34.843  1.00 24.00           H  
ATOM   6212  HD2 TYR A 417       7.438  38.745 -32.420  1.00 24.00           H  
ATOM   6213  HE1 TYR A 417      12.006  40.509 -33.114  1.00 24.00           H  
ATOM   6214  HE2 TYR A 417       8.500  40.145 -30.669  1.00 24.00           H  
ATOM   6215  HH  TYR A 417      10.367  41.263 -30.031  1.00 24.00           H  
ATOM   6216  N   ASN A 418       8.541  34.949 -36.248  1.00 20.00           N  
ATOM   6217  CA  ASN A 418       7.988  34.065 -37.277  1.00 20.00           C  
ATOM   6218  C   ASN A 418       8.070  32.594 -36.855  1.00 20.00           C  
ATOM   6219  O   ASN A 418       7.813  31.699 -37.658  1.00 20.00           O  
ATOM   6220  CB  ASN A 418       8.704  34.245 -38.602  1.00 20.00           C  
ATOM   6221  CG  ASN A 418       8.490  35.596 -39.228  1.00 20.00           C  
ATOM   6222  OD1 ASN A 418       7.361  35.991 -39.564  1.00 20.00           O  
ATOM   6223  ND2 ASN A 418       9.572  36.321 -39.397  1.00 20.00           N  
ATOM   6224  H   ASN A 418       9.556  35.121 -36.211  1.00 24.00           H  
ATOM   6225  HA  ASN A 418       6.934  34.306 -37.415  1.00 24.00           H  
ATOM   6226 1HB  ASN A 418       9.761  34.081 -38.467  1.00 24.00           H  
ATOM   6227 2HB  ASN A 418       8.355  33.487 -39.302  1.00 24.00           H  
ATOM   6228 1HD2 ASN A 418       9.514  37.228 -39.807  1.00 24.00           H  
ATOM   6229 2HD2 ASN A 418      10.486  35.953 -39.097  1.00 24.00           H  
ATOM   6230  N   ASP A 419       8.413  32.354 -35.588  1.00 20.00           N  
ATOM   6231  CA  ASP A 419       8.564  31.011 -35.004  1.00 20.00           C  
ATOM   6232  C   ASP A 419       9.486  30.103 -35.804  1.00 20.00           C  
ATOM   6233  O   ASP A 419       9.060  29.053 -36.293  1.00 20.00           O  
ATOM   6234  CB  ASP A 419       7.215  30.297 -34.801  1.00 20.00           C  
ATOM   6235  CG  ASP A 419       7.313  29.010 -33.849  1.00 20.00           C  
ATOM   6236  OD1 ASP A 419       8.241  28.931 -33.023  1.00 20.00           O  
ATOM   6237  OD2 ASP A 419       6.445  28.164 -33.935  1.00 20.00           O  
ATOM   6238  H   ASP A 419       8.579  33.163 -35.000  1.00 24.00           H  
ATOM   6239  HA  ASP A 419       9.014  31.143 -34.027  1.00 24.00           H  
ATOM   6240 1HB  ASP A 419       6.499  30.998 -34.376  1.00 24.00           H  
ATOM   6241 2HB  ASP A 419       6.827  29.983 -35.774  1.00 24.00           H  
ATOM   6242  N   VAL A 420      10.729  30.534 -36.006  1.00 20.00           N  
ATOM   6243  CA  VAL A 420      11.648  29.693 -36.775  1.00 20.00           C  
ATOM   6244  C   VAL A 420      12.915  29.343 -36.011  1.00 20.00           C  
ATOM   6245  O   VAL A 420      13.724  30.210 -35.693  1.00 20.00           O  
ATOM   6246  CB  VAL A 420      12.064  30.393 -38.097  1.00 20.00           C  
ATOM   6247  CG1 VAL A 420      13.008  29.510 -38.882  1.00 20.00           C  
ATOM   6248  CG2 VAL A 420      10.831  30.751 -38.895  1.00 20.00           C  
ATOM   6249  H   VAL A 420      11.006  31.411 -35.553  1.00 24.00           H  
ATOM   6250  HA  VAL A 420      11.139  28.759 -37.019  1.00 24.00           H  
ATOM   6251  HB  VAL A 420      12.612  31.277 -37.880  1.00 24.00           H  
ATOM   6252 1HG1 VAL A 420      13.300  30.022 -39.796  1.00 24.00           H  
ATOM   6253 2HG1 VAL A 420      13.902  29.287 -38.300  1.00 24.00           H  
ATOM   6254 3HG1 VAL A 420      12.499  28.595 -39.124  1.00 24.00           H  
ATOM   6255 1HG2 VAL A 420      11.118  31.252 -39.812  1.00 24.00           H  
ATOM   6256 2HG2 VAL A 420      10.269  29.847 -39.129  1.00 24.00           H  
ATOM   6257 3HG2 VAL A 420      10.213  31.413 -38.315  1.00 24.00           H  
ATOM   6258  N   ASN A 421      13.111  28.062 -35.749  1.00 20.00           N  
ATOM   6259  CA  ASN A 421      14.289  27.561 -35.055  1.00 20.00           C  
ATOM   6260  C   ASN A 421      15.273  27.097 -36.110  1.00 20.00           C  
ATOM   6261  O   ASN A 421      15.069  26.047 -36.727  1.00 20.00           O  
ATOM   6262  CB  ASN A 421      13.900  26.434 -34.121  1.00 20.00           C  
ATOM   6263  CG  ASN A 421      14.977  25.922 -33.267  1.00 20.00           C  
ATOM   6264  OD1 ASN A 421      16.007  26.569 -33.055  1.00 20.00           O  
ATOM   6265  ND2 ASN A 421      14.764  24.732 -32.761  1.00 20.00           N  
ATOM   6266  H   ASN A 421      12.388  27.388 -35.993  1.00 24.00           H  
ATOM   6267  HA  ASN A 421      14.768  28.364 -34.498  1.00 24.00           H  
ATOM   6268 1HB  ASN A 421      13.061  26.748 -33.509  1.00 24.00           H  
ATOM   6269 2HB  ASN A 421      13.564  25.603 -34.711  1.00 24.00           H  
ATOM   6270 1HD2 ASN A 421      15.464  24.286 -32.169  1.00 24.00           H  
ATOM   6271 2HD2 ASN A 421      13.910  24.248 -32.969  1.00 24.00           H  
ATOM   6272  N   ARG A 422      16.280  27.918 -36.401  1.00 20.00           N  
ATOM   6273  CA  ARG A 422      17.192  27.608 -37.485  1.00 20.00           C  
ATOM   6274  C   ARG A 422      18.434  26.862 -37.041  1.00 20.00           C  
ATOM   6275  O   ARG A 422      19.263  27.371 -36.273  1.00 20.00           O  
ATOM   6276  CB  ARG A 422      17.604  28.890 -38.207  1.00 20.00           C  
ATOM   6277  CG  ARG A 422      18.587  28.715 -39.373  1.00 20.00           C  
ATOM   6278  CD  ARG A 422      18.833  30.007 -40.109  1.00 20.00           C  
ATOM   6279  NE  ARG A 422      19.794  29.818 -41.222  1.00 20.00           N  
ATOM   6280  CZ  ARG A 422      21.115  30.118 -41.193  1.00 20.00           C  
ATOM   6281  NH1 ARG A 422      21.653  30.699 -40.137  1.00 20.00           N  
ATOM   6282  NH2 ARG A 422      21.874  29.819 -42.234  1.00 20.00           N  
ATOM   6283  H   ARG A 422      16.439  28.765 -35.844  1.00 24.00           H  
ATOM   6284  HA  ARG A 422      16.666  26.972 -38.194  1.00 24.00           H  
ATOM   6285 1HB  ARG A 422      16.713  29.375 -38.603  1.00 24.00           H  
ATOM   6286 2HB  ARG A 422      18.058  29.577 -37.491  1.00 24.00           H  
ATOM   6287 1HG  ARG A 422      19.537  28.366 -38.986  1.00 24.00           H  
ATOM   6288 2HG  ARG A 422      18.199  27.982 -40.080  1.00 24.00           H  
ATOM   6289 1HD  ARG A 422      17.904  30.385 -40.507  1.00 24.00           H  
ATOM   6290 2HD  ARG A 422      19.227  30.742 -39.418  1.00 24.00           H  
ATOM   6291  HE  ARG A 422      19.454  29.378 -42.063  1.00 24.00           H  
ATOM   6292 1HH1 ARG A 422      21.085  30.930 -39.339  1.00 24.00           H  
ATOM   6293 2HH1 ARG A 422      22.639  30.908 -40.117  1.00 24.00           H  
ATOM   6294 1HH2 ARG A 422      21.473  29.372 -43.048  1.00 24.00           H  
ATOM   6295 2HH2 ARG A 422      22.860  30.021 -42.216  1.00 24.00           H  
ATOM   6296  N   TRP A 423      18.565  25.644 -37.546  1.00 20.00           N  
ATOM   6297  CA  TRP A 423      19.708  24.798 -37.257  1.00 20.00           C  
ATOM   6298  C   TRP A 423      20.743  25.021 -38.373  1.00 20.00           C  
ATOM   6299  O   TRP A 423      20.368  25.015 -39.550  1.00 20.00           O  
ATOM   6300  CB  TRP A 423      19.227  23.362 -37.259  1.00 20.00           C  
ATOM   6301  CG  TRP A 423      18.304  22.968 -36.162  1.00 20.00           C  
ATOM   6302  CD1 TRP A 423      18.029  23.603 -34.983  1.00 20.00           C  
ATOM   6303  CD2 TRP A 423      17.490  21.789 -36.182  1.00 20.00           C  
ATOM   6304  NE1 TRP A 423      17.141  22.862 -34.250  1.00 20.00           N  
ATOM   6305  CE2 TRP A 423      16.789  21.755 -34.978  1.00 20.00           C  
ATOM   6306  CE3 TRP A 423      17.307  20.761 -37.120  1.00 20.00           C  
ATOM   6307  CZ2 TRP A 423      15.925  20.731 -34.676  1.00 20.00           C  
ATOM   6308  CZ3 TRP A 423      16.432  19.737 -36.816  1.00 20.00           C  
ATOM   6309  CH2 TRP A 423      15.760  19.721 -35.620  1.00 20.00           C  
ATOM   6310  H   TRP A 423      17.811  25.260 -38.133  1.00 24.00           H  
ATOM   6311  HA  TRP A 423      20.148  25.073 -36.297  1.00 24.00           H  
ATOM   6312 1HB  TRP A 423      18.693  23.175 -38.191  1.00 24.00           H  
ATOM   6313 2HB  TRP A 423      20.083  22.701 -37.210  1.00 24.00           H  
ATOM   6314  HD1 TRP A 423      18.460  24.533 -34.663  1.00 24.00           H  
ATOM   6315  HE1 TRP A 423      16.799  23.092 -33.290  1.00 24.00           H  
ATOM   6316  HE3 TRP A 423      17.841  20.769 -38.072  1.00 24.00           H  
ATOM   6317  HZ2 TRP A 423      15.383  20.695 -33.747  1.00 24.00           H  
ATOM   6318  HZ3 TRP A 423      16.293  18.944 -37.549  1.00 24.00           H  
ATOM   6319  HH2 TRP A 423      15.077  18.900 -35.405  1.00 24.00           H  
ATOM   6320  N   VAL A 424      22.032  25.207 -38.044  1.00 20.00           N  
ATOM   6321  CA  VAL A 424      23.019  25.475 -39.098  1.00 20.00           C  
ATOM   6322  C   VAL A 424      24.261  24.520 -39.085  1.00 20.00           C  
ATOM   6323  O   VAL A 424      24.977  24.477 -38.081  1.00 20.00           O  
ATOM   6324  CB  VAL A 424      23.526  26.915 -38.903  1.00 20.00           C  
ATOM   6325  CG1 VAL A 424      24.507  27.313 -39.979  1.00 20.00           C  
ATOM   6326  CG2 VAL A 424      22.369  27.840 -38.832  1.00 20.00           C  
ATOM   6327  H   VAL A 424      22.327  25.250 -37.066  1.00 24.00           H  
ATOM   6328  HA  VAL A 424      22.500  25.476 -40.043  1.00 24.00           H  
ATOM   6329  HB  VAL A 424      24.059  26.960 -37.994  1.00 24.00           H  
ATOM   6330 1HG1 VAL A 424      24.863  28.322 -39.792  1.00 24.00           H  
ATOM   6331 2HG1 VAL A 424      25.348  26.640 -39.979  1.00 24.00           H  
ATOM   6332 3HG1 VAL A 424      24.005  27.275 -40.947  1.00 24.00           H  
ATOM   6333 1HG2 VAL A 424      22.747  28.830 -38.657  1.00 24.00           H  
ATOM   6334 2HG2 VAL A 424      21.828  27.786 -39.771  1.00 24.00           H  
ATOM   6335 3HG2 VAL A 424      21.711  27.572 -38.012  1.00 24.00           H  
ATOM   6336  N   PRO A 425      24.582  23.803 -40.194  1.00 20.00           N  
ATOM   6337  CA  PRO A 425      25.745  22.951 -40.431  1.00 20.00           C  
ATOM   6338  C   PRO A 425      27.002  23.800 -40.582  1.00 20.00           C  
ATOM   6339  O   PRO A 425      26.906  25.001 -40.816  1.00 20.00           O  
ATOM   6340  CB  PRO A 425      25.427  22.274 -41.774  1.00 20.00           C  
ATOM   6341  CG  PRO A 425      23.998  22.449 -41.972  1.00 20.00           C  
ATOM   6342  CD  PRO A 425      23.681  23.761 -41.320  1.00 20.00           C  
ATOM   6343  HA  PRO A 425      25.850  22.216 -39.619  1.00 24.00           H  
ATOM   6344 1HB  PRO A 425      26.027  22.735 -42.573  1.00 24.00           H  
ATOM   6345 2HB  PRO A 425      25.707  21.237 -41.758  1.00 24.00           H  
ATOM   6346 1HG  PRO A 425      23.755  22.427 -43.037  1.00 24.00           H  
ATOM   6347 2HG  PRO A 425      23.485  21.599 -41.532  1.00 24.00           H  
ATOM   6348 1HD  PRO A 425      23.966  24.552 -41.975  1.00 24.00           H  
ATOM   6349 2HD  PRO A 425      22.635  23.745 -41.066  1.00 24.00           H  
ATOM   6350  N   LEU A 426      28.177  23.180 -40.545  1.00 20.00           N  
ATOM   6351  CA  LEU A 426      29.438  23.900 -40.778  1.00 20.00           C  
ATOM   6352  C   LEU A 426      29.390  24.662 -42.113  1.00 20.00           C  
ATOM   6353  O   LEU A 426      29.921  25.763 -42.247  1.00 20.00           O  
ATOM   6354  CB  LEU A 426      30.613  22.915 -40.816  1.00 20.00           C  
ATOM   6355  CG  LEU A 426      30.962  22.197 -39.499  1.00 20.00           C  
ATOM   6356  CD1 LEU A 426      32.009  21.149 -39.768  1.00 20.00           C  
ATOM   6357  CD2 LEU A 426      31.456  23.189 -38.455  1.00 20.00           C  
ATOM   6358  H   LEU A 426      28.211  22.187 -40.358  1.00 24.00           H  
ATOM   6359  HA  LEU A 426      29.568  24.631 -39.986  1.00 24.00           H  
ATOM   6360 1HB  LEU A 426      30.386  22.147 -41.564  1.00 24.00           H  
ATOM   6361 2HB  LEU A 426      31.499  23.454 -41.150  1.00 24.00           H  
ATOM   6362  HG  LEU A 426      30.094  21.699 -39.136  1.00 24.00           H  
ATOM   6363 1HD1 LEU A 426      32.236  20.619 -38.843  1.00 24.00           H  
ATOM   6364 2HD1 LEU A 426      31.634  20.439 -40.506  1.00 24.00           H  
ATOM   6365 3HD1 LEU A 426      32.914  21.621 -40.148  1.00 24.00           H  
ATOM   6366 1HD2 LEU A 426      31.698  22.658 -37.542  1.00 24.00           H  
ATOM   6367 2HD2 LEU A 426      32.346  23.692 -38.826  1.00 24.00           H  
ATOM   6368 3HD2 LEU A 426      30.689  23.908 -38.244  1.00 24.00           H  
ATOM   6369  N   ALA A 427      28.703  24.082 -43.096  1.00 20.00           N  
ATOM   6370  CA  ALA A 427      28.505  24.651 -44.437  1.00 20.00           C  
ATOM   6371  C   ALA A 427      27.783  26.015 -44.452  1.00 20.00           C  
ATOM   6372  O   ALA A 427      27.772  26.679 -45.485  1.00 20.00           O  
ATOM   6373  CB  ALA A 427      27.689  23.703 -45.295  1.00 20.00           C  
ATOM   6374  H   ALA A 427      28.357  23.128 -42.922  1.00 24.00           H  
ATOM   6375  HA  ALA A 427      29.487  24.787 -44.885  1.00 24.00           H  
ATOM   6376 1HB  ALA A 427      27.577  24.120 -46.297  1.00 24.00           H  
ATOM   6377 2HB  ALA A 427      28.190  22.755 -45.365  1.00 24.00           H  
ATOM   6378 3HB  ALA A 427      26.707  23.559 -44.858  1.00 24.00           H  
ATOM   6379  N   ALA A 428      27.124  26.397 -43.344  1.00 20.00           N  
ATOM   6380  CA  ALA A 428      26.316  27.622 -43.179  1.00 20.00           C  
ATOM   6381  C   ALA A 428      24.987  27.523 -43.931  1.00 20.00           C  
ATOM   6382  O   ALA A 428      24.282  28.512 -44.145  1.00 20.00           O  
ATOM   6383  CB  ALA A 428      27.075  28.858 -43.633  1.00 20.00           C  
ATOM   6384  H   ALA A 428      27.214  25.815 -42.503  1.00 24.00           H  
ATOM   6385  HA  ALA A 428      26.107  27.730 -42.122  1.00 24.00           H  
ATOM   6386 1HB  ALA A 428      26.458  29.725 -43.451  1.00 24.00           H  
ATOM   6387 2HB  ALA A 428      28.002  28.936 -43.064  1.00 24.00           H  
ATOM   6388 3HB  ALA A 428      27.302  28.813 -44.678  1.00 24.00           H  
ATOM   6389  N   ASP A 429      24.630  26.292 -44.222  1.00 20.00           N  
ATOM   6390  CA  ASP A 429      23.390  25.842 -44.831  1.00 20.00           C  
ATOM   6391  C   ASP A 429      22.280  25.761 -43.785  1.00 20.00           C  
ATOM   6392  O   ASP A 429      22.473  26.129 -42.633  1.00 20.00           O  
ATOM   6393  CB  ASP A 429      23.578  24.477 -45.483  1.00 20.00           C  
ATOM   6394  CG  ASP A 429      24.404  24.457 -46.770  1.00 20.00           C  
ATOM   6395  OD1 ASP A 429      24.637  25.463 -47.399  1.00 20.00           O  
ATOM   6396  OD2 ASP A 429      24.760  23.379 -47.147  1.00 20.00           O  
ATOM   6397  H   ASP A 429      25.333  25.595 -44.018  1.00 24.00           H  
ATOM   6398  HA  ASP A 429      23.096  26.566 -45.594  1.00 24.00           H  
ATOM   6399 1HB  ASP A 429      24.085  23.836 -44.779  1.00 24.00           H  
ATOM   6400 2HB  ASP A 429      22.621  24.031 -45.677  1.00 24.00           H  
ATOM   6401  N   ILE A 430      21.094  25.362 -44.195  1.00 20.00           N  
ATOM   6402  CA  ILE A 430      19.961  25.236 -43.284  1.00 20.00           C  
ATOM   6403  C   ILE A 430      19.674  23.749 -42.985  1.00 20.00           C  
ATOM   6404  O   ILE A 430      19.154  23.014 -43.831  1.00 20.00           O  
ATOM   6405  CB  ILE A 430      18.737  25.841 -43.963  1.00 20.00           C  
ATOM   6406  CG1 ILE A 430      19.037  27.278 -44.348  1.00 20.00           C  
ATOM   6407  CG2 ILE A 430      17.578  25.780 -42.995  1.00 20.00           C  
ATOM   6408  CD1 ILE A 430      18.102  27.799 -45.346  1.00 20.00           C  
ATOM   6409  H   ILE A 430      20.984  25.118 -45.166  1.00 24.00           H  
ATOM   6410  HA  ILE A 430      20.187  25.753 -42.348  1.00 24.00           H  
ATOM   6411  HB  ILE A 430      18.478  25.295 -44.854  1.00 24.00           H  
ATOM   6412 1HG1 ILE A 430      18.989  27.901 -43.463  1.00 24.00           H  
ATOM   6413 2HG1 ILE A 430      20.031  27.354 -44.770  1.00 24.00           H  
ATOM   6414 1HG2 ILE A 430      16.687  26.204 -43.438  1.00 24.00           H  
ATOM   6415 2HG2 ILE A 430      17.369  24.765 -42.732  1.00 24.00           H  
ATOM   6416 3HG2 ILE A 430      17.835  26.335 -42.096  1.00 24.00           H  
ATOM   6417 1HD1 ILE A 430      18.381  28.818 -45.595  1.00 24.00           H  
ATOM   6418 2HD1 ILE A 430      18.182  27.182 -46.227  1.00 24.00           H  
ATOM   6419 3HD1 ILE A 430      17.082  27.775 -44.986  1.00 24.00           H  
ATOM   6420  N   ALA A 431      19.912  23.318 -41.746  1.00 20.00           N  
ATOM   6421  CA  ALA A 431      19.770  21.901 -41.367  1.00 20.00           C  
ATOM   6422  C   ALA A 431      18.323  21.524 -41.063  1.00 20.00           C  
ATOM   6423  O   ALA A 431      18.011  20.367 -40.781  1.00 20.00           O  
ATOM   6424  CB  ALA A 431      20.635  21.580 -40.165  1.00 20.00           C  
ATOM   6425  H   ALA A 431      20.248  23.985 -41.046  1.00 24.00           H  
ATOM   6426  HA  ALA A 431      20.101  21.296 -42.210  1.00 24.00           H  
ATOM   6427 1HB  ALA A 431      20.538  20.526 -39.921  1.00 24.00           H  
ATOM   6428 2HB  ALA A 431      21.649  21.798 -40.366  1.00 24.00           H  
ATOM   6429 3HB  ALA A 431      20.322  22.155 -39.359  1.00 24.00           H  
ATOM   6430  N   GLY A 432      17.456  22.511 -41.102  1.00 20.00           N  
ATOM   6431  CA  GLY A 432      16.040  22.353 -40.846  1.00 20.00           C  
ATOM   6432  C   GLY A 432      15.491  23.499 -40.029  1.00 20.00           C  
ATOM   6433  O   GLY A 432      16.185  24.082 -39.182  1.00 20.00           O  
ATOM   6434  H   GLY A 432      17.809  23.425 -41.335  1.00 24.00           H  
ATOM   6435 1HA  GLY A 432      15.499  22.288 -41.787  1.00 24.00           H  
ATOM   6436 2HA  GLY A 432      15.869  21.416 -40.317  1.00 24.00           H  
ATOM   6437  N   LEU A 433      14.230  23.832 -40.312  1.00 20.00           N  
ATOM   6438  CA  LEU A 433      13.521  24.895 -39.611  1.00 20.00           C  
ATOM   6439  C   LEU A 433      12.393  24.345 -38.749  1.00 20.00           C  
ATOM   6440  O   LEU A 433      11.407  23.809 -39.256  1.00 20.00           O  
ATOM   6441  CB  LEU A 433      12.971  25.860 -40.647  1.00 20.00           C  
ATOM   6442  CG  LEU A 433      14.019  26.431 -41.620  1.00 20.00           C  
ATOM   6443  CD1 LEU A 433      13.304  27.336 -42.624  1.00 20.00           C  
ATOM   6444  CD2 LEU A 433      15.147  27.142 -40.832  1.00 20.00           C  
ATOM   6445  H   LEU A 433      13.748  23.355 -41.093  1.00 24.00           H  
ATOM   6446  HA  LEU A 433      14.205  25.402 -38.942  1.00 24.00           H  
ATOM   6447 1HB  LEU A 433      12.244  25.314 -41.255  1.00 24.00           H  
ATOM   6448 2HB  LEU A 433      12.462  26.661 -40.155  1.00 24.00           H  
ATOM   6449  HG  LEU A 433      14.454  25.614 -42.197  1.00 24.00           H  
ATOM   6450 1HD1 LEU A 433      14.001  27.712 -43.358  1.00 24.00           H  
ATOM   6451 2HD1 LEU A 433      12.543  26.750 -43.141  1.00 24.00           H  
ATOM   6452 3HD1 LEU A 433      12.837  28.167 -42.109  1.00 24.00           H  
ATOM   6453 1HD2 LEU A 433      15.870  27.512 -41.502  1.00 24.00           H  
ATOM   6454 2HD2 LEU A 433      14.746  27.946 -40.260  1.00 24.00           H  
ATOM   6455 3HD2 LEU A 433      15.634  26.446 -40.177  1.00 24.00           H  
ATOM   6456  N   CYS A 434      12.532  24.484 -37.439  1.00 20.00           N  
ATOM   6457  CA  CYS A 434      11.542  23.918 -36.515  1.00 20.00           C  
ATOM   6458  C   CYS A 434      10.841  24.947 -35.623  1.00 20.00           C  
ATOM   6459  O   CYS A 434      11.291  26.077 -35.493  1.00 20.00           O  
ATOM   6460  CB  CYS A 434      12.211  22.865 -35.654  1.00 20.00           C  
ATOM   6461  SG  CYS A 434      12.918  21.524 -36.612  1.00 20.00           S  
ATOM   6462  H   CYS A 434      13.387  24.948 -37.100  1.00 24.00           H  
ATOM   6463  HA  CYS A 434      10.776  23.419 -37.106  1.00 24.00           H  
ATOM   6464 1HB  CYS A 434      13.003  23.312 -35.057  1.00 24.00           H  
ATOM   6465 2HB  CYS A 434      11.476  22.450 -34.980  1.00 24.00           H  
ATOM   6466  HG  CYS A 434      13.690  22.307 -37.361  1.00 24.00           H  
ATOM   6467  N   ALA A 435       9.710  24.580 -35.034  1.00 20.00           N  
ATOM   6468  CA  ALA A 435       9.034  25.475 -34.079  1.00 20.00           C  
ATOM   6469  C   ALA A 435       9.777  25.443 -32.741  1.00 20.00           C  
ATOM   6470  O   ALA A 435      10.477  24.468 -32.465  1.00 20.00           O  
ATOM   6471  CB  ALA A 435       7.590  25.059 -33.885  1.00 20.00           C  
ATOM   6472  H   ALA A 435       9.334  23.658 -35.206  1.00 24.00           H  
ATOM   6473  HA  ALA A 435       9.064  26.497 -34.467  1.00 24.00           H  
ATOM   6474 1HB  ALA A 435       7.114  25.750 -33.183  1.00 24.00           H  
ATOM   6475 2HB  ALA A 435       7.070  25.107 -34.840  1.00 24.00           H  
ATOM   6476 3HB  ALA A 435       7.547  24.050 -33.492  1.00 24.00           H  
ATOM   6477  N   ARG A 436       9.628  26.472 -31.895  1.00 20.00           N  
ATOM   6478  CA  ARG A 436      10.268  26.408 -30.562  1.00 20.00           C  
ATOM   6479  C   ARG A 436       9.439  27.088 -29.469  1.00 20.00           C  
ATOM   6480  O   ARG A 436       8.958  28.201 -29.658  1.00 20.00           O  
ATOM   6481  CB  ARG A 436      11.634  27.090 -30.594  1.00 20.00           C  
ATOM   6482  CG  ARG A 436      12.511  27.010 -29.330  1.00 20.00           C  
ATOM   6483  CD  ARG A 436      13.106  25.669 -29.149  1.00 20.00           C  
ATOM   6484  NE  ARG A 436      14.117  25.658 -28.094  1.00 20.00           N  
ATOM   6485  CZ  ARG A 436      13.904  25.342 -26.786  1.00 20.00           C  
ATOM   6486  NH1 ARG A 436      12.709  24.986 -26.349  1.00 20.00           N  
ATOM   6487  NH2 ARG A 436      14.919  25.384 -25.936  1.00 20.00           N  
ATOM   6488  H   ARG A 436       9.058  27.292 -32.183  1.00 24.00           H  
ATOM   6489  HA  ARG A 436      10.396  25.360 -30.293  1.00 24.00           H  
ATOM   6490 1HB  ARG A 436      12.208  26.710 -31.423  1.00 24.00           H  
ATOM   6491 2HB  ARG A 436      11.476  28.127 -30.748  1.00 24.00           H  
ATOM   6492 1HG  ARG A 436      13.329  27.721 -29.433  1.00 24.00           H  
ATOM   6493 2HG  ARG A 436      11.938  27.263 -28.439  1.00 24.00           H  
ATOM   6494 1HD  ARG A 436      12.350  24.935 -28.922  1.00 24.00           H  
ATOM   6495 2HD  ARG A 436      13.596  25.398 -30.079  1.00 24.00           H  
ATOM   6496  HE  ARG A 436      15.055  25.918 -28.361  1.00 24.00           H  
ATOM   6497 1HH1 ARG A 436      11.918  24.901 -26.972  1.00 24.00           H  
ATOM   6498 2HH1 ARG A 436      12.537  24.740 -25.363  1.00 24.00           H  
ATOM   6499 1HH2 ARG A 436      15.841  25.633 -26.253  1.00 24.00           H  
ATOM   6500 2HH2 ARG A 436      14.772  25.132 -24.975  1.00 24.00           H  
ATOM   6501  N   THR A 437       9.305  26.451 -28.304  1.00 20.00           N  
ATOM   6502  CA  THR A 437       8.597  27.094 -27.191  1.00 20.00           C  
ATOM   6503  C   THR A 437       9.580  27.553 -26.102  1.00 20.00           C  
ATOM   6504  O   THR A 437      10.349  26.761 -25.557  1.00 20.00           O  
ATOM   6505  CB  THR A 437       7.512  26.168 -26.616  1.00 20.00           C  
ATOM   6506  OG1 THR A 437       6.545  25.878 -27.629  1.00 20.00           O  
ATOM   6507  CG2 THR A 437       6.825  26.844 -25.477  1.00 20.00           C  
ATOM   6508  H   THR A 437       9.691  25.510 -28.185  1.00 24.00           H  
ATOM   6509  HA  THR A 437       8.092  27.983 -27.570  1.00 24.00           H  
ATOM   6510  HB  THR A 437       7.961  25.243 -26.283  1.00 24.00           H  
ATOM   6511  HG1 THR A 437       6.952  25.353 -28.315  1.00 24.00           H  
ATOM   6512 1HG2 THR A 437       6.052  26.194 -25.080  1.00 24.00           H  
ATOM   6513 2HG2 THR A 437       7.546  27.052 -24.710  1.00 24.00           H  
ATOM   6514 3HG2 THR A 437       6.372  27.772 -25.817  1.00 24.00           H  
ATOM   6515  N   ASP A 438       9.522  28.847 -25.762  1.00 20.00           N  
ATOM   6516  CA  ASP A 438      10.467  29.468 -24.823  1.00 20.00           C  
ATOM   6517  C   ASP A 438      10.552  28.830 -23.443  1.00 20.00           C  
ATOM   6518  O   ASP A 438      11.633  28.729 -22.855  1.00 20.00           O  
ATOM   6519  CB  ASP A 438      10.092  30.934 -24.571  1.00 20.00           C  
ATOM   6520  CG  ASP A 438      10.341  31.891 -25.724  1.00 20.00           C  
ATOM   6521  OD1 ASP A 438      11.003  31.542 -26.669  1.00 20.00           O  
ATOM   6522  OD2 ASP A 438       9.856  33.004 -25.654  1.00 20.00           O  
ATOM   6523  H   ASP A 438       8.843  29.430 -26.235  1.00 24.00           H  
ATOM   6524  HA  ASP A 438      11.452  29.433 -25.279  1.00 24.00           H  
ATOM   6525 1HB  ASP A 438       9.036  30.988 -24.300  1.00 24.00           H  
ATOM   6526 2HB  ASP A 438      10.657  31.293 -23.709  1.00 24.00           H  
ATOM   6527  N   ASN A 439       9.418  28.387 -22.909  1.00 20.00           N  
ATOM   6528  CA  ASN A 439       9.393  27.822 -21.571  1.00 20.00           C  
ATOM   6529  C   ASN A 439       9.320  26.303 -21.527  1.00 20.00           C  
ATOM   6530  O   ASN A 439       8.931  25.731 -20.506  1.00 20.00           O  
ATOM   6531  CB  ASN A 439       8.271  28.450 -20.769  1.00 20.00           C  
ATOM   6532  CG  ASN A 439       6.933  28.170 -21.348  1.00 20.00           C  
ATOM   6533  OD1 ASN A 439       6.824  27.929 -22.553  1.00 20.00           O  
ATOM   6534  ND2 ASN A 439       5.908  28.201 -20.533  1.00 20.00           N  
ATOM   6535  H   ASN A 439       8.546  28.460 -23.424  1.00 24.00           H  
ATOM   6536  HA  ASN A 439      10.327  28.093 -21.078  1.00 24.00           H  
ATOM   6537 1HB  ASN A 439       8.300  28.076 -19.746  1.00 24.00           H  
ATOM   6538 2HB  ASN A 439       8.417  29.529 -20.728  1.00 24.00           H  
ATOM   6539 1HD2 ASN A 439       4.988  28.021 -20.881  1.00 24.00           H  
ATOM   6540 2HD2 ASN A 439       6.046  28.403 -19.564  1.00 24.00           H  
ATOM   6541  N   VAL A 440       9.705  25.635 -22.610  1.00 20.00           N  
ATOM   6542  CA  VAL A 440       9.669  24.184 -22.610  1.00 20.00           C  
ATOM   6543  C   VAL A 440      11.039  23.581 -22.877  1.00 20.00           C  
ATOM   6544  O   VAL A 440      11.759  23.967 -23.805  1.00 20.00           O  
ATOM   6545  CB  VAL A 440       8.641  23.665 -23.628  1.00 20.00           C  
ATOM   6546  CG1 VAL A 440       8.617  22.127 -23.663  1.00 20.00           C  
ATOM   6547  CG2 VAL A 440       7.271  24.184 -23.239  1.00 20.00           C  
ATOM   6548  H   VAL A 440      10.020  26.136 -23.450  1.00 24.00           H  
ATOM   6549  HA  VAL A 440       9.347  23.848 -21.625  1.00 24.00           H  
ATOM   6550  HB  VAL A 440       8.919  24.020 -24.615  1.00 24.00           H  
ATOM   6551 1HG1 VAL A 440       7.883  21.797 -24.396  1.00 24.00           H  
ATOM   6552 2HG1 VAL A 440       9.576  21.723 -23.930  1.00 24.00           H  
ATOM   6553 3HG1 VAL A 440       8.341  21.748 -22.679  1.00 24.00           H  
ATOM   6554 1HG2 VAL A 440       6.531  23.840 -23.959  1.00 24.00           H  
ATOM   6555 2HG2 VAL A 440       7.014  23.815 -22.247  1.00 24.00           H  
ATOM   6556 3HG2 VAL A 440       7.276  25.258 -23.217  1.00 24.00           H  
ATOM   6557  N   SER A 441      11.408  22.611 -22.054  1.00 20.00           N  
ATOM   6558  CA  SER A 441      12.674  21.936 -22.267  1.00 20.00           C  
ATOM   6559  C   SER A 441      12.486  20.948 -23.408  1.00 20.00           C  
ATOM   6560  O   SER A 441      11.747  19.968 -23.297  1.00 20.00           O  
ATOM   6561  CB  SER A 441      13.118  21.224 -21.010  1.00 20.00           C  
ATOM   6562  OG  SER A 441      14.288  20.489 -21.238  1.00 20.00           O  
ATOM   6563  H   SER A 441      10.795  22.346 -21.296  1.00 24.00           H  
ATOM   6564  HA  SER A 441      13.431  22.666 -22.554  1.00 24.00           H  
ATOM   6565 1HB  SER A 441      13.290  21.955 -20.221  1.00 24.00           H  
ATOM   6566 2HB  SER A 441      12.326  20.557 -20.672  1.00 24.00           H  
ATOM   6567  HG  SER A 441      14.515  20.097 -20.390  1.00 24.00           H  
ATOM   6568  N   GLN A 442      13.108  21.266 -24.534  1.00 20.00           N  
ATOM   6569  CA  GLN A 442      12.969  20.496 -25.763  1.00 20.00           C  
ATOM   6570  C   GLN A 442      14.326  19.983 -26.237  1.00 20.00           C  
ATOM   6571  O   GLN A 442      15.030  20.655 -26.997  1.00 20.00           O  
ATOM   6572  CB  GLN A 442      12.287  21.360 -26.839  1.00 20.00           C  
ATOM   6573  CG  GLN A 442      10.863  21.781 -26.475  1.00 20.00           C  
ATOM   6574  CD  GLN A 442      10.121  22.688 -27.496  1.00 20.00           C  
ATOM   6575  OE1 GLN A 442      10.448  23.888 -27.679  1.00 20.00           O  
ATOM   6576  NE2 GLN A 442       9.119  22.112 -28.154  1.00 20.00           N  
ATOM   6577  H   GLN A 442      13.688  22.093 -24.499  1.00 24.00           H  
ATOM   6578  HA  GLN A 442      12.334  19.634 -25.560  1.00 24.00           H  
ATOM   6579 1HB  GLN A 442      12.872  22.256 -27.000  1.00 24.00           H  
ATOM   6580 2HB  GLN A 442      12.246  20.810 -27.769  1.00 24.00           H  
ATOM   6581 1HG  GLN A 442      10.265  20.890 -26.296  1.00 24.00           H  
ATOM   6582 2HG  GLN A 442      10.945  22.356 -25.575  1.00 24.00           H  
ATOM   6583 1HE2 GLN A 442       8.591  22.629 -28.829  1.00 24.00           H  
ATOM   6584 2HE2 GLN A 442       8.886  21.151 -27.978  1.00 24.00           H  
ATOM   6585  N   THR A 443      14.669  18.756 -25.855  1.00 20.00           N  
ATOM   6586  CA  THR A 443      15.988  18.191 -26.141  1.00 20.00           C  
ATOM   6587  C   THR A 443      16.367  18.234 -27.591  1.00 20.00           C  
ATOM   6588  O   THR A 443      17.504  18.542 -27.934  1.00 20.00           O  
ATOM   6589  CB  THR A 443      16.085  16.720 -25.666  1.00 20.00           C  
ATOM   6590  OG1 THR A 443      15.913  16.680 -24.242  1.00 20.00           O  
ATOM   6591  CG2 THR A 443      17.446  16.025 -26.080  1.00 20.00           C  
ATOM   6592  H   THR A 443      14.036  18.226 -25.266  1.00 24.00           H  
ATOM   6593  HA  THR A 443      16.722  18.779 -25.610  1.00 24.00           H  
ATOM   6594  HB  THR A 443      15.275  16.154 -26.122  1.00 24.00           H  
ATOM   6595  HG1 THR A 443      16.653  17.178 -23.831  1.00 24.00           H  
ATOM   6596 1HG2 THR A 443      17.444  14.996 -25.727  1.00 24.00           H  
ATOM   6597 2HG2 THR A 443      17.564  16.023 -27.163  1.00 24.00           H  
ATOM   6598 3HG2 THR A 443      18.283  16.558 -25.634  1.00 24.00           H  
ATOM   6599  N   TRP A 444      15.421  17.922 -28.448  1.00 20.00           N  
ATOM   6600  CA  TRP A 444      15.716  17.807 -29.852  1.00 20.00           C  
ATOM   6601  C   TRP A 444      15.617  19.118 -30.619  1.00 20.00           C  
ATOM   6602  O   TRP A 444      15.878  19.140 -31.820  1.00 20.00           O  
ATOM   6603  CB  TRP A 444      14.791  16.748 -30.415  1.00 20.00           C  
ATOM   6604  CG  TRP A 444      14.953  15.502 -29.603  1.00 20.00           C  
ATOM   6605  CD1 TRP A 444      14.052  14.998 -28.715  1.00 20.00           C  
ATOM   6606  CD2 TRP A 444      16.102  14.632 -29.536  1.00 20.00           C  
ATOM   6607  NE1 TRP A 444      14.558  13.885 -28.112  1.00 20.00           N  
ATOM   6608  CE2 TRP A 444      15.812  13.648 -28.597  1.00 20.00           C  
ATOM   6609  CE3 TRP A 444      17.332  14.616 -30.175  1.00 20.00           C  
ATOM   6610  CZ2 TRP A 444      16.714  12.653 -28.283  1.00 20.00           C  
ATOM   6611  CZ3 TRP A 444      18.230  13.622 -29.860  1.00 20.00           C  
ATOM   6612  CH2 TRP A 444      17.931  12.669 -28.946  1.00 20.00           C  
ATOM   6613  H   TRP A 444      14.497  17.714 -28.102  1.00 24.00           H  
ATOM   6614  HA  TRP A 444      16.730  17.450 -29.947  1.00 24.00           H  
ATOM   6615 1HB  TRP A 444      13.757  17.086 -30.369  1.00 24.00           H  
ATOM   6616 2HB  TRP A 444      15.042  16.538 -31.453  1.00 24.00           H  
ATOM   6617  HD1 TRP A 444      13.071  15.424 -28.507  1.00 24.00           H  
ATOM   6618  HE1 TRP A 444      14.091  13.328 -27.411  1.00 24.00           H  
ATOM   6619  HE3 TRP A 444      17.580  15.371 -30.910  1.00 24.00           H  
ATOM   6620  HZ2 TRP A 444      16.495  11.879 -27.547  1.00 24.00           H  
ATOM   6621  HZ3 TRP A 444      19.197  13.614 -30.364  1.00 24.00           H  
ATOM   6622  HH2 TRP A 444      18.674  11.901 -28.733  1.00 24.00           H  
ATOM   6623  N   MET A 445      15.195  20.198 -29.951  1.00 20.00           N  
ATOM   6624  CA  MET A 445      15.061  21.501 -30.590  1.00 20.00           C  
ATOM   6625  C   MET A 445      16.227  22.417 -30.215  1.00 20.00           C  
ATOM   6626  O   MET A 445      16.673  23.239 -31.033  1.00 20.00           O  
ATOM   6627  CB  MET A 445      13.756  22.161 -30.179  1.00 20.00           C  
ATOM   6628  CG  MET A 445      12.465  21.480 -30.630  1.00 20.00           C  
ATOM   6629  SD  MET A 445      12.265  21.430 -32.418  1.00 20.00           S  
ATOM   6630  CE  MET A 445      12.681  19.757 -32.905  1.00 20.00           C  
ATOM   6631  H   MET A 445      15.023  20.138 -28.949  1.00 24.00           H  
ATOM   6632  HA  MET A 445      15.080  21.371 -31.665  1.00 24.00           H  
ATOM   6633 1HB  MET A 445      13.743  22.271 -29.110  1.00 24.00           H  
ATOM   6634 2HB  MET A 445      13.732  23.151 -30.595  1.00 24.00           H  
ATOM   6635 1HG  MET A 445      12.443  20.461 -30.253  1.00 24.00           H  
ATOM   6636 2HG  MET A 445      11.614  22.022 -30.209  1.00 24.00           H  
ATOM   6637 1HE  MET A 445      12.579  19.659 -33.985  1.00 24.00           H  
ATOM   6638 2HE  MET A 445      13.680  19.533 -32.633  1.00 24.00           H  
ATOM   6639 3HE  MET A 445      12.010  19.056 -32.414  1.00 24.00           H  
ATOM   6640  N   SER A 446      16.691  22.277 -28.960  1.00 20.00           N  
ATOM   6641  CA  SER A 446      17.749  23.082 -28.362  1.00 20.00           C  
ATOM   6642  C   SER A 446      19.089  22.919 -29.079  1.00 20.00           C  
ATOM   6643  O   SER A 446      19.358  21.870 -29.663  1.00 20.00           O  
ATOM   6644  CB  SER A 446      17.936  22.706 -26.897  1.00 20.00           C  
ATOM   6645  OG  SER A 446      16.813  23.037 -26.133  1.00 20.00           O  
ATOM   6646  H   SER A 446      16.243  21.594 -28.344  1.00 24.00           H  
ATOM   6647  HA  SER A 446      17.407  24.106 -28.403  1.00 24.00           H  
ATOM   6648 1HB  SER A 446      18.106  21.628 -26.833  1.00 24.00           H  
ATOM   6649 2HB  SER A 446      18.817  23.193 -26.488  1.00 24.00           H  
ATOM   6650  HG  SER A 446      17.057  22.870 -25.217  1.00 24.00           H  
ATOM   6651  N   PRO A 447      19.969  23.939 -29.060  1.00 20.00           N  
ATOM   6652  CA  PRO A 447      21.292  23.880 -29.637  1.00 20.00           C  
ATOM   6653  C   PRO A 447      22.059  22.683 -29.101  1.00 20.00           C  
ATOM   6654  O   PRO A 447      22.013  22.392 -27.899  1.00 20.00           O  
ATOM   6655  CB  PRO A 447      21.897  25.201 -29.173  1.00 20.00           C  
ATOM   6656  CG  PRO A 447      20.729  26.139 -29.004  1.00 20.00           C  
ATOM   6657  CD  PRO A 447      19.623  25.271 -28.471  1.00 20.00           C  
ATOM   6658  HA  PRO A 447      21.202  23.818 -30.721  1.00 24.00           H  
ATOM   6659 1HB  PRO A 447      22.433  25.061 -28.257  1.00 24.00           H  
ATOM   6660 2HB  PRO A 447      22.602  25.531 -29.901  1.00 24.00           H  
ATOM   6661 1HG  PRO A 447      21.006  26.958 -28.313  1.00 24.00           H  
ATOM   6662 2HG  PRO A 447      20.462  26.610 -29.949  1.00 24.00           H  
ATOM   6663 1HD  PRO A 447      19.632  25.247 -27.371  1.00 24.00           H  
ATOM   6664 2HD  PRO A 447      18.694  25.681 -28.884  1.00 24.00           H  
ATOM   6665  N   ALA A 448      22.781  22.004 -29.977  1.00 20.00           N  
ATOM   6666  CA  ALA A 448      23.492  20.821 -29.555  1.00 20.00           C  
ATOM   6667  C   ALA A 448      24.518  21.140 -28.480  1.00 20.00           C  
ATOM   6668  O   ALA A 448      25.330  22.051 -28.624  1.00 20.00           O  
ATOM   6669  CB  ALA A 448      24.159  20.155 -30.740  1.00 20.00           C  
ATOM   6670  H   ALA A 448      22.806  22.291 -30.948  1.00 24.00           H  
ATOM   6671  HA  ALA A 448      22.764  20.144 -29.145  1.00 24.00           H  
ATOM   6672 1HB  ALA A 448      24.650  19.245 -30.415  1.00 24.00           H  
ATOM   6673 2HB  ALA A 448      23.402  19.909 -31.483  1.00 24.00           H  
ATOM   6674 3HB  ALA A 448      24.893  20.829 -31.178  1.00 24.00           H  
ATOM   6675  N   GLY A 449      24.514  20.336 -27.421  1.00 20.00           N  
ATOM   6676  CA  GLY A 449      25.413  20.484 -26.285  1.00 20.00           C  
ATOM   6677  C   GLY A 449      24.899  21.427 -25.207  1.00 20.00           C  
ATOM   6678  O   GLY A 449      25.603  21.676 -24.238  1.00 20.00           O  
ATOM   6679  H   GLY A 449      23.841  19.588 -27.386  1.00 24.00           H  
ATOM   6680 1HA  GLY A 449      25.559  19.508 -25.833  1.00 24.00           H  
ATOM   6681 2HA  GLY A 449      26.387  20.826 -26.633  1.00 24.00           H  
ATOM   6682  N   TYR A 450      23.691  21.983 -25.383  1.00 20.00           N  
ATOM   6683  CA  TYR A 450      23.104  22.907 -24.403  1.00 20.00           C  
ATOM   6684  C   TYR A 450      21.898  22.327 -23.663  1.00 20.00           C  
ATOM   6685  O   TYR A 450      21.172  23.054 -22.983  1.00 20.00           O  
ATOM   6686  CB  TYR A 450      22.748  24.225 -25.111  1.00 20.00           C  
ATOM   6687  CG  TYR A 450      23.986  24.950 -25.605  1.00 20.00           C  
ATOM   6688  CD1 TYR A 450      24.585  24.546 -26.764  1.00 20.00           C  
ATOM   6689  CD2 TYR A 450      24.515  26.013 -24.901  1.00 20.00           C  
ATOM   6690  CE1 TYR A 450      25.717  25.145 -27.215  1.00 20.00           C  
ATOM   6691  CE2 TYR A 450      25.663  26.639 -25.357  1.00 20.00           C  
ATOM   6692  CZ  TYR A 450      26.268  26.194 -26.510  1.00 20.00           C  
ATOM   6693  OH  TYR A 450      27.425  26.787 -26.971  1.00 20.00           O  
ATOM   6694  H   TYR A 450      23.171  21.807 -26.250  1.00 24.00           H  
ATOM   6695  HA  TYR A 450      23.844  23.116 -23.647  1.00 24.00           H  
ATOM   6696 1HB  TYR A 450      22.099  24.025 -25.962  1.00 24.00           H  
ATOM   6697 2HB  TYR A 450      22.213  24.880 -24.429  1.00 24.00           H  
ATOM   6698  HD1 TYR A 450      24.167  23.727 -27.321  1.00 24.00           H  
ATOM   6699  HD2 TYR A 450      24.039  26.349 -23.980  1.00 24.00           H  
ATOM   6700  HE1 TYR A 450      26.184  24.786 -28.133  1.00 24.00           H  
ATOM   6701  HE2 TYR A 450      26.091  27.470 -24.798  1.00 24.00           H  
ATOM   6702  HH  TYR A 450      27.738  26.312 -27.749  1.00 24.00           H  
ATOM   6703  N   ASN A 451      21.630  21.037 -23.859  1.00 20.00           N  
ATOM   6704  CA  ASN A 451      20.514  20.377 -23.183  1.00 20.00           C  
ATOM   6705  C   ASN A 451      20.849  19.083 -22.453  1.00 20.00           C  
ATOM   6706  O   ASN A 451      20.494  18.924 -21.284  1.00 20.00           O  
ATOM   6707  CB  ASN A 451      19.381  20.108 -24.144  1.00 20.00           C  
ATOM   6708  CG  ASN A 451      18.209  19.437 -23.457  1.00 20.00           C  
ATOM   6709  OD1 ASN A 451      18.038  18.210 -23.561  1.00 20.00           O  
ATOM   6710  ND2 ASN A 451      17.416  20.200 -22.762  1.00 20.00           N  
ATOM   6711  H   ASN A 451      22.263  20.524 -24.450  1.00 24.00           H  
ATOM   6712  HA  ASN A 451      20.142  21.061 -22.419  1.00 24.00           H  
ATOM   6713 1HB  ASN A 451      19.045  21.049 -24.573  1.00 24.00           H  
ATOM   6714 2HB  ASN A 451      19.724  19.476 -24.965  1.00 24.00           H  
ATOM   6715 1HD2 ASN A 451      16.628  19.803 -22.284  1.00 24.00           H  
ATOM   6716 2HD2 ASN A 451      17.609  21.175 -22.683  1.00 24.00           H  
ATOM   6717  N   ARG A 452      21.448  18.138 -23.178  1.00 20.00           N  
ATOM   6718  CA  ARG A 452      21.747  16.805 -22.670  1.00 20.00           C  
ATOM   6719  C   ARG A 452      22.617  16.074 -23.688  1.00 20.00           C  
ATOM   6720  O   ARG A 452      22.463  16.295 -24.887  1.00 20.00           O  
ATOM   6721  CB  ARG A 452      20.441  16.040 -22.437  1.00 20.00           C  
ATOM   6722  CG  ARG A 452      20.548  14.674 -21.802  1.00 20.00           C  
ATOM   6723  CD  ARG A 452      19.213  14.143 -21.500  1.00 20.00           C  
ATOM   6724  NE  ARG A 452      19.283  12.822 -20.887  1.00 20.00           N  
ATOM   6725  CZ  ARG A 452      18.217  12.057 -20.568  1.00 20.00           C  
ATOM   6726  NH1 ARG A 452      16.993  12.479 -20.818  1.00 20.00           N  
ATOM   6727  NH2 ARG A 452      18.407  10.875 -19.997  1.00 20.00           N  
ATOM   6728  H   ARG A 452      21.716  18.351 -24.124  1.00 24.00           H  
ATOM   6729  HA  ARG A 452      22.295  16.894 -21.732  1.00 24.00           H  
ATOM   6730 1HB  ARG A 452      19.777  16.621 -21.806  1.00 24.00           H  
ATOM   6731 2HB  ARG A 452      19.931  15.910 -23.394  1.00 24.00           H  
ATOM   6732 1HG  ARG A 452      21.022  13.973 -22.475  1.00 24.00           H  
ATOM   6733 2HG  ARG A 452      21.114  14.741 -20.874  1.00 24.00           H  
ATOM   6734 1HD  ARG A 452      18.707  14.818 -20.808  1.00 24.00           H  
ATOM   6735 2HD  ARG A 452      18.646  14.076 -22.421  1.00 24.00           H  
ATOM   6736  HE  ARG A 452      20.202  12.455 -20.675  1.00 24.00           H  
ATOM   6737 1HH1 ARG A 452      16.844  13.376 -21.259  1.00 24.00           H  
ATOM   6738 2HH1 ARG A 452      16.199  11.904 -20.576  1.00 24.00           H  
ATOM   6739 1HH2 ARG A 452      19.346  10.552 -19.802  1.00 24.00           H  
ATOM   6740 2HH2 ARG A 452      17.617  10.296 -19.751  1.00 24.00           H  
ATOM   6741  N   GLY A 453      23.403  15.093 -23.247  1.00 20.00           N  
ATOM   6742  CA  GLY A 453      24.259  14.291 -24.138  1.00 20.00           C  
ATOM   6743  C   GLY A 453      23.549  13.569 -25.290  1.00 20.00           C  
ATOM   6744  O   GLY A 453      24.190  13.201 -26.279  1.00 20.00           O  
ATOM   6745  H   GLY A 453      23.480  14.943 -22.246  1.00 24.00           H  
ATOM   6746 1HA  GLY A 453      25.025  14.938 -24.559  1.00 24.00           H  
ATOM   6747 2HA  GLY A 453      24.783  13.553 -23.535  1.00 24.00           H  
ATOM   6748  N   GLN A 454      22.230  13.417 -25.207  1.00 20.00           N  
ATOM   6749  CA  GLN A 454      21.430  12.759 -26.242  1.00 20.00           C  
ATOM   6750  C   GLN A 454      21.498  13.476 -27.590  1.00 20.00           C  
ATOM   6751  O   GLN A 454      21.232  12.882 -28.636  1.00 20.00           O  
ATOM   6752  CB  GLN A 454      19.975  12.655 -25.802  1.00 20.00           C  
ATOM   6753  CG  GLN A 454      19.721  11.680 -24.693  1.00 20.00           C  
ATOM   6754  CD  GLN A 454      18.275  11.669 -24.297  1.00 20.00           C  
ATOM   6755  OE1 GLN A 454      17.632  12.718 -24.297  1.00 20.00           O  
ATOM   6756  NE2 GLN A 454      17.751  10.498 -23.971  1.00 20.00           N  
ATOM   6757  H   GLN A 454      21.775  13.776 -24.385  1.00 24.00           H  
ATOM   6758  HA  GLN A 454      21.821  11.751 -26.388  1.00 24.00           H  
ATOM   6759 1HB  GLN A 454      19.628  13.639 -25.482  1.00 24.00           H  
ATOM   6760 2HB  GLN A 454      19.374  12.357 -26.630  1.00 24.00           H  
ATOM   6761 1HG  GLN A 454      19.990  10.683 -25.039  1.00 24.00           H  
ATOM   6762 2HG  GLN A 454      20.319  11.949 -23.828  1.00 24.00           H  
ATOM   6763 1HE2 GLN A 454      16.787  10.435 -23.707  1.00 24.00           H  
ATOM   6764 2HE2 GLN A 454      18.313   9.669 -23.993  1.00 24.00           H  
ATOM   6765  N   ILE A 455      21.831  14.762 -27.564  1.00 20.00           N  
ATOM   6766  CA  ILE A 455      21.899  15.547 -28.785  1.00 20.00           C  
ATOM   6767  C   ILE A 455      23.319  15.559 -29.365  1.00 20.00           C  
ATOM   6768  O   ILE A 455      23.562  16.174 -30.404  1.00 20.00           O  
ATOM   6769  CB  ILE A 455      21.406  16.982 -28.497  1.00 20.00           C  
ATOM   6770  CG1 ILE A 455      20.926  17.749 -29.777  1.00 20.00           C  
ATOM   6771  CG2 ILE A 455      22.498  17.769 -27.839  1.00 20.00           C  
ATOM   6772  CD1 ILE A 455      19.695  17.189 -30.416  1.00 20.00           C  
ATOM   6773  H   ILE A 455      22.045  15.198 -26.661  1.00 24.00           H  
ATOM   6774  HA  ILE A 455      21.248  15.080 -29.512  1.00 24.00           H  
ATOM   6775  HB  ILE A 455      20.557  16.920 -27.809  1.00 24.00           H  
ATOM   6776 1HG1 ILE A 455      20.694  18.777 -29.487  1.00 24.00           H  
ATOM   6777 2HG1 ILE A 455      21.718  17.772 -30.518  1.00 24.00           H  
ATOM   6778 1HG2 ILE A 455      22.093  18.742 -27.589  1.00 24.00           H  
ATOM   6779 2HG2 ILE A 455      22.819  17.281 -26.948  1.00 24.00           H  
ATOM   6780 3HG2 ILE A 455      23.348  17.872 -28.512  1.00 24.00           H  
ATOM   6781 1HD1 ILE A 455      19.412  17.808 -31.269  1.00 24.00           H  
ATOM   6782 2HD1 ILE A 455      19.862  16.180 -30.758  1.00 24.00           H  
ATOM   6783 3HD1 ILE A 455      18.907  17.200 -29.681  1.00 24.00           H  
ATOM   6784  N   LEU A 456      24.268  14.945 -28.656  1.00 20.00           N  
ATOM   6785  CA  LEU A 456      25.650  14.881 -29.105  1.00 20.00           C  
ATOM   6786  C   LEU A 456      26.063  13.467 -29.491  1.00 20.00           C  
ATOM   6787  O   LEU A 456      26.740  13.266 -30.500  1.00 20.00           O  
ATOM   6788  CB  LEU A 456      26.573  15.381 -27.991  1.00 20.00           C  
ATOM   6789  CG  LEU A 456      26.398  16.831 -27.535  1.00 20.00           C  
ATOM   6790  CD1 LEU A 456      27.317  17.057 -26.378  1.00 20.00           C  
ATOM   6791  CD2 LEU A 456      26.719  17.792 -28.680  1.00 20.00           C  
ATOM   6792  H   LEU A 456      24.012  14.452 -27.803  1.00 24.00           H  
ATOM   6793  HA  LEU A 456      25.759  15.498 -29.991  1.00 24.00           H  
ATOM   6794 1HB  LEU A 456      26.420  14.745 -27.118  1.00 24.00           H  
ATOM   6795 2HB  LEU A 456      27.597  15.269 -28.317  1.00 24.00           H  
ATOM   6796  HG  LEU A 456      25.379  16.994 -27.196  1.00 24.00           H  
ATOM   6797 1HD1 LEU A 456      27.225  18.067 -26.013  1.00 24.00           H  
ATOM   6798 2HD1 LEU A 456      27.047  16.368 -25.596  1.00 24.00           H  
ATOM   6799 3HD1 LEU A 456      28.349  16.884 -26.685  1.00 24.00           H  
ATOM   6800 1HD2 LEU A 456      26.616  18.814 -28.345  1.00 24.00           H  
ATOM   6801 2HD2 LEU A 456      27.744  17.631 -29.013  1.00 24.00           H  
ATOM   6802 3HD2 LEU A 456      26.042  17.626 -29.508  1.00 24.00           H  
ATOM   6803  N   ASN A 457      25.652  12.486 -28.679  1.00 20.00           N  
ATOM   6804  CA  ASN A 457      26.000  11.078 -28.858  1.00 20.00           C  
ATOM   6805  C   ASN A 457      27.509  10.835 -28.908  1.00 20.00           C  
ATOM   6806  O   ASN A 457      28.004  10.015 -29.685  1.00 20.00           O  
ATOM   6807  CB  ASN A 457      25.304  10.523 -30.084  1.00 20.00           C  
ATOM   6808  CG  ASN A 457      23.808  10.537 -29.917  1.00 20.00           C  
ATOM   6809  OD1 ASN A 457      23.282  10.125 -28.870  1.00 20.00           O  
ATOM   6810  ND2 ASN A 457      23.113  11.006 -30.922  1.00 20.00           N  
ATOM   6811  H   ASN A 457      25.092  12.725 -27.862  1.00 24.00           H  
ATOM   6812  HA  ASN A 457      25.627  10.534 -27.988  1.00 24.00           H  
ATOM   6813 1HB  ASN A 457      25.569  11.099 -30.968  1.00 24.00           H  
ATOM   6814 2HB  ASN A 457      25.627   9.497 -30.255  1.00 24.00           H  
ATOM   6815 1HD2 ASN A 457      22.112  11.045 -30.864  1.00 24.00           H  
ATOM   6816 2HD2 ASN A 457      23.580  11.330 -31.745  1.00 24.00           H  
ATOM   6817  N   VAL A 458      28.234  11.537 -28.046  1.00 20.00           N  
ATOM   6818  CA  VAL A 458      29.674  11.410 -27.934  1.00 20.00           C  
ATOM   6819  C   VAL A 458      30.018  10.591 -26.705  1.00 20.00           C  
ATOM   6820  O   VAL A 458      29.609  10.922 -25.591  1.00 20.00           O  
ATOM   6821  CB  VAL A 458      30.329  12.803 -27.854  1.00 20.00           C  
ATOM   6822  CG1 VAL A 458      31.849  12.679 -27.679  1.00 20.00           C  
ATOM   6823  CG2 VAL A 458      30.001  13.572 -29.128  1.00 20.00           C  
ATOM   6824  H   VAL A 458      27.754  12.180 -27.435  1.00 24.00           H  
ATOM   6825  HA  VAL A 458      30.052  10.894 -28.817  1.00 24.00           H  
ATOM   6826  HB  VAL A 458      29.934  13.338 -26.992  1.00 24.00           H  
ATOM   6827 1HG1 VAL A 458      32.289  13.673 -27.624  1.00 24.00           H  
ATOM   6828 2HG1 VAL A 458      32.081  12.138 -26.759  1.00 24.00           H  
ATOM   6829 3HG1 VAL A 458      32.271  12.144 -28.529  1.00 24.00           H  
ATOM   6830 1HG2 VAL A 458      30.443  14.566 -29.083  1.00 24.00           H  
ATOM   6831 2HG2 VAL A 458      30.399  13.033 -29.987  1.00 24.00           H  
ATOM   6832 3HG2 VAL A 458      28.937  13.661 -29.238  1.00 24.00           H  
ATOM   6833  N   ILE A 459      30.772   9.523 -26.914  1.00 20.00           N  
ATOM   6834  CA  ILE A 459      31.139   8.621 -25.838  1.00 20.00           C  
ATOM   6835  C   ILE A 459      32.588   8.789 -25.429  1.00 20.00           C  
ATOM   6836  O   ILE A 459      33.499   8.695 -26.250  1.00 20.00           O  
ATOM   6837  CB  ILE A 459      30.873   7.156 -26.236  1.00 20.00           C  
ATOM   6838  CG1 ILE A 459      29.353   6.992 -26.525  1.00 20.00           C  
ATOM   6839  CG2 ILE A 459      31.365   6.192 -25.109  1.00 20.00           C  
ATOM   6840  CD1 ILE A 459      28.965   5.684 -27.172  1.00 20.00           C  
ATOM   6841  H   ILE A 459      31.081   9.330 -27.858  1.00 24.00           H  
ATOM   6842  HA  ILE A 459      30.521   8.850 -24.971  1.00 24.00           H  
ATOM   6843  HB  ILE A 459      31.407   6.930 -27.158  1.00 24.00           H  
ATOM   6844 1HG1 ILE A 459      28.808   7.092 -25.589  1.00 24.00           H  
ATOM   6845 2HG1 ILE A 459      29.035   7.791 -27.194  1.00 24.00           H  
ATOM   6846 1HG2 ILE A 459      31.185   5.162 -25.391  1.00 24.00           H  
ATOM   6847 2HG2 ILE A 459      32.435   6.317 -24.941  1.00 24.00           H  
ATOM   6848 3HG2 ILE A 459      30.831   6.409 -24.182  1.00 24.00           H  
ATOM   6849 1HD1 ILE A 459      27.888   5.676 -27.341  1.00 24.00           H  
ATOM   6850 2HD1 ILE A 459      29.480   5.586 -28.129  1.00 24.00           H  
ATOM   6851 3HD1 ILE A 459      29.229   4.849 -26.534  1.00 24.00           H  
ATOM   6852  N   LYS A 460      32.777   9.034 -24.143  1.00 20.00           N  
ATOM   6853  CA  LYS A 460      34.076   9.230 -23.531  1.00 20.00           C  
ATOM   6854  C   LYS A 460      34.182   8.290 -22.339  1.00 20.00           C  
ATOM   6855  O   LYS A 460      33.172   7.967 -21.712  1.00 20.00           O  
ATOM   6856  CB  LYS A 460      34.234  10.694 -23.113  1.00 20.00           C  
ATOM   6857  CG  LYS A 460      35.540  11.054 -22.420  1.00 20.00           C  
ATOM   6858  CD  LYS A 460      35.573  12.530 -22.086  1.00 20.00           C  
ATOM   6859  CE  LYS A 460      36.763  12.875 -21.195  1.00 20.00           C  
ATOM   6860  NZ  LYS A 460      36.696  14.281 -20.715  1.00 20.00           N  
ATOM   6861  H   LYS A 460      31.958   9.091 -23.554  1.00 24.00           H  
ATOM   6862  HA  LYS A 460      34.857   8.968 -24.245  1.00 24.00           H  
ATOM   6863 1HB  LYS A 460      34.137  11.329 -23.994  1.00 24.00           H  
ATOM   6864 2HB  LYS A 460      33.423  10.960 -22.431  1.00 24.00           H  
ATOM   6865 1HG  LYS A 460      35.628  10.508 -21.478  1.00 24.00           H  
ATOM   6866 2HG  LYS A 460      36.387  10.803 -23.055  1.00 24.00           H  
ATOM   6867 1HD  LYS A 460      35.635  13.113 -23.004  1.00 24.00           H  
ATOM   6868 2HD  LYS A 460      34.659  12.798 -21.572  1.00 24.00           H  
ATOM   6869 1HE  LYS A 460      36.765  12.208 -20.331  1.00 24.00           H  
ATOM   6870 2HE  LYS A 460      37.685  12.734 -21.755  1.00 24.00           H  
ATOM   6871 1HZ  LYS A 460      37.478  14.483 -20.120  1.00 24.00           H  
ATOM   6872 2HZ  LYS A 460      36.690  14.916 -21.492  1.00 24.00           H  
ATOM   6873 3HZ  LYS A 460      35.809  14.388 -20.171  1.00 24.00           H  
ATOM   6874  N   LEU A 461      35.388   7.834 -22.035  1.00 20.00           N  
ATOM   6875  CA  LEU A 461      35.584   6.962 -20.887  1.00 20.00           C  
ATOM   6876  C   LEU A 461      36.169   7.736 -19.719  1.00 20.00           C  
ATOM   6877  O   LEU A 461      36.906   8.702 -19.916  1.00 20.00           O  
ATOM   6878  CB  LEU A 461      36.497   5.802 -21.276  1.00 20.00           C  
ATOM   6879  CG  LEU A 461      36.021   4.947 -22.493  1.00 20.00           C  
ATOM   6880  CD1 LEU A 461      37.069   3.890 -22.778  1.00 20.00           C  
ATOM   6881  CD2 LEU A 461      34.648   4.309 -22.215  1.00 20.00           C  
ATOM   6882  H   LEU A 461      36.182   8.115 -22.592  1.00 24.00           H  
ATOM   6883  HA  LEU A 461      34.621   6.577 -20.562  1.00 24.00           H  
ATOM   6884 1HB  LEU A 461      37.482   6.204 -21.512  1.00 24.00           H  
ATOM   6885 2HB  LEU A 461      36.597   5.139 -20.417  1.00 24.00           H  
ATOM   6886  HG  LEU A 461      35.940   5.585 -23.373  1.00 24.00           H  
ATOM   6887 1HD1 LEU A 461      36.763   3.299 -23.641  1.00 24.00           H  
ATOM   6888 2HD1 LEU A 461      38.024   4.370 -22.991  1.00 24.00           H  
ATOM   6889 3HD1 LEU A 461      37.177   3.236 -21.913  1.00 24.00           H  
ATOM   6890 1HD2 LEU A 461      34.347   3.720 -23.081  1.00 24.00           H  
ATOM   6891 2HD2 LEU A 461      34.714   3.660 -21.342  1.00 24.00           H  
ATOM   6892 3HD2 LEU A 461      33.898   5.077 -22.039  1.00 24.00           H  
ATOM   6893  N   ALA A 462      35.885   7.272 -18.506  1.00 20.00           N  
ATOM   6894  CA  ALA A 462      36.387   7.897 -17.286  1.00 20.00           C  
ATOM   6895  C   ALA A 462      36.571   6.859 -16.195  1.00 20.00           C  
ATOM   6896  O   ALA A 462      35.971   5.785 -16.249  1.00 20.00           O  
ATOM   6897  CB  ALA A 462      35.419   8.965 -16.810  1.00 20.00           C  
ATOM   6898  H   ALA A 462      35.281   6.466 -18.422  1.00 24.00           H  
ATOM   6899  HA  ALA A 462      37.358   8.346 -17.495  1.00 24.00           H  
ATOM   6900 1HB  ALA A 462      35.812   9.399 -15.924  1.00 24.00           H  
ATOM   6901 2HB  ALA A 462      35.301   9.734 -17.581  1.00 24.00           H  
ATOM   6902 3HB  ALA A 462      34.451   8.519 -16.594  1.00 24.00           H  
ATOM   6903  N   ILE A 463      37.412   7.180 -15.214  1.00 20.00           N  
ATOM   6904  CA  ILE A 463      37.643   6.308 -14.074  1.00 20.00           C  
ATOM   6905  C   ILE A 463      36.874   6.773 -12.848  1.00 20.00           C  
ATOM   6906  O   ILE A 463      36.264   5.961 -12.148  1.00 20.00           O  
ATOM   6907  CB  ILE A 463      39.149   6.203 -13.749  1.00 20.00           C  
ATOM   6908  CG1 ILE A 463      39.871   5.540 -14.957  1.00 20.00           C  
ATOM   6909  CG2 ILE A 463      39.360   5.399 -12.437  1.00 20.00           C  
ATOM   6910  CD1 ILE A 463      41.391   5.573 -14.900  1.00 20.00           C  
ATOM   6911  H   ILE A 463      37.882   8.087 -15.225  1.00 24.00           H  
ATOM   6912  HA  ILE A 463      37.289   5.312 -14.329  1.00 24.00           H  
ATOM   6913  HB  ILE A 463      39.564   7.204 -13.627  1.00 24.00           H  
ATOM   6914 1HG1 ILE A 463      39.549   4.502 -15.025  1.00 24.00           H  
ATOM   6915 2HG1 ILE A 463      39.562   6.054 -15.865  1.00 24.00           H  
ATOM   6916 1HG2 ILE A 463      40.415   5.328 -12.204  1.00 24.00           H  
ATOM   6917 2HG2 ILE A 463      38.859   5.892 -11.604  1.00 24.00           H  
ATOM   6918 3HG2 ILE A 463      38.948   4.396 -12.558  1.00 24.00           H  
ATOM   6919 1HD1 ILE A 463      41.791   5.094 -15.794  1.00 24.00           H  
ATOM   6920 2HD1 ILE A 463      41.731   6.609 -14.862  1.00 24.00           H  
ATOM   6921 3HD1 ILE A 463      41.752   5.043 -14.026  1.00 24.00           H  
ATOM   6922  N   GLU A 464      36.963   8.063 -12.542  1.00 20.00           N  
ATOM   6923  CA  GLU A 464      36.332   8.582 -11.339  1.00 20.00           C  
ATOM   6924  C   GLU A 464      34.966   9.176 -11.619  1.00 20.00           C  
ATOM   6925  O   GLU A 464      34.744   9.779 -12.675  1.00 20.00           O  
ATOM   6926  CB  GLU A 464      37.201   9.646 -10.667  1.00 20.00           C  
ATOM   6927  CG  GLU A 464      38.545   9.151 -10.153  1.00 20.00           C  
ATOM   6928  CD  GLU A 464      39.279  10.219  -9.351  1.00 20.00           C  
ATOM   6929  OE1 GLU A 464      38.721  11.288  -9.177  1.00 20.00           O  
ATOM   6930  OE2 GLU A 464      40.388   9.978  -8.923  1.00 20.00           O  
ATOM   6931  H   GLU A 464      37.469   8.689 -13.171  1.00 24.00           H  
ATOM   6932  HA  GLU A 464      36.201   7.757 -10.638  1.00 24.00           H  
ATOM   6933 1HB  GLU A 464      37.398  10.445 -11.379  1.00 24.00           H  
ATOM   6934 2HB  GLU A 464      36.658  10.083  -9.830  1.00 24.00           H  
ATOM   6935 1HG  GLU A 464      38.386   8.274  -9.524  1.00 24.00           H  
ATOM   6936 2HG  GLU A 464      39.159   8.846 -11.005  1.00 24.00           H  
ATOM   6937  N   THR A 465      34.102   9.135 -10.604  1.00 20.00           N  
ATOM   6938  CA  THR A 465      32.777   9.735 -10.666  1.00 20.00           C  
ATOM   6939  C   THR A 465      32.893  11.201 -11.029  1.00 20.00           C  
ATOM   6940  O   THR A 465      32.121  11.710 -11.838  1.00 20.00           O  
ATOM   6941  CB  THR A 465      32.033   9.597  -9.320  1.00 20.00           C  
ATOM   6942  OG1 THR A 465      31.883   8.206  -8.998  1.00 20.00           O  
ATOM   6943  CG2 THR A 465      30.646  10.242  -9.431  1.00 20.00           C  
ATOM   6944  H   THR A 465      34.350   8.621  -9.768  1.00 24.00           H  
ATOM   6945  HA  THR A 465      32.201   9.230 -11.441  1.00 24.00           H  
ATOM   6946  HB  THR A 465      32.602  10.088  -8.531  1.00 24.00           H  
ATOM   6947  HG1 THR A 465      31.542   8.118  -8.101  1.00 24.00           H  
ATOM   6948 1HG2 THR A 465      30.122  10.133  -8.483  1.00 24.00           H  
ATOM   6949 2HG2 THR A 465      30.735  11.300  -9.665  1.00 24.00           H  
ATOM   6950 3HG2 THR A 465      30.078   9.747 -10.218  1.00 24.00           H  
ATOM   6951  N   ARG A 466      33.866  11.885 -10.436  1.00 20.00           N  
ATOM   6952  CA  ARG A 466      34.041  13.302 -10.690  1.00 20.00           C  
ATOM   6953  C   ARG A 466      34.260  13.588 -12.174  1.00 20.00           C  
ATOM   6954  O   ARG A 466      33.796  14.615 -12.680  1.00 20.00           O  
ATOM   6955  CB  ARG A 466      35.248  13.838  -9.932  1.00 20.00           C  
ATOM   6956  CG  ARG A 466      35.104  13.884  -8.424  1.00 20.00           C  
ATOM   6957  CD  ARG A 466      36.235  14.620  -7.772  1.00 20.00           C  
ATOM   6958  NE  ARG A 466      37.540  13.926  -7.901  1.00 20.00           N  
ATOM   6959  CZ  ARG A 466      38.723  14.427  -7.503  1.00 20.00           C  
ATOM   6960  NH1 ARG A 466      38.811  15.619  -6.933  1.00 20.00           N  
ATOM   6961  NH2 ARG A 466      39.797  13.693  -7.699  1.00 20.00           N  
ATOM   6962  H   ARG A 466      34.478  11.399  -9.798  1.00 24.00           H  
ATOM   6963  HA  ARG A 466      33.144  13.827 -10.360  1.00 24.00           H  
ATOM   6964 1HB  ARG A 466      36.114  13.212 -10.154  1.00 24.00           H  
ATOM   6965 2HB  ARG A 466      35.477  14.843 -10.277  1.00 24.00           H  
ATOM   6966 1HG  ARG A 466      34.174  14.385  -8.167  1.00 24.00           H  
ATOM   6967 2HG  ARG A 466      35.092  12.867  -8.033  1.00 24.00           H  
ATOM   6968 1HD  ARG A 466      36.325  15.605  -8.234  1.00 24.00           H  
ATOM   6969 2HD  ARG A 466      36.011  14.739  -6.709  1.00 24.00           H  
ATOM   6970  HE  ARG A 466      37.588  12.988  -8.341  1.00 24.00           H  
ATOM   6971 1HH1 ARG A 466      37.984  16.180  -6.787  1.00 24.00           H  
ATOM   6972 2HH1 ARG A 466      39.711  15.974  -6.645  1.00 24.00           H  
ATOM   6973 1HH2 ARG A 466      39.683  12.768  -8.154  1.00 24.00           H  
ATOM   6974 2HH2 ARG A 466      40.707  14.023  -7.422  1.00 24.00           H  
ATOM   6975  N   GLN A 467      34.981  12.708 -12.878  1.00 20.00           N  
ATOM   6976  CA  GLN A 467      35.251  12.933 -14.281  1.00 20.00           C  
ATOM   6977  C   GLN A 467      33.966  12.758 -15.055  1.00 20.00           C  
ATOM   6978  O   GLN A 467      33.637  13.570 -15.923  1.00 20.00           O  
ATOM   6979  CB  GLN A 467      36.294  11.939 -14.776  1.00 20.00           C  
ATOM   6980  CG  GLN A 467      37.701  12.122 -14.245  1.00 20.00           C  
ATOM   6981  CD  GLN A 467      38.635  10.970 -14.687  1.00 20.00           C  
ATOM   6982  OE1 GLN A 467      38.313   9.756 -14.548  1.00 20.00           O  
ATOM   6983  NE2 GLN A 467      39.797  11.342 -15.218  1.00 20.00           N  
ATOM   6984  H   GLN A 467      35.304  11.836 -12.465  1.00 24.00           H  
ATOM   6985  HA  GLN A 467      35.610  13.952 -14.421  1.00 24.00           H  
ATOM   6986 1HB  GLN A 467      35.988  10.966 -14.452  1.00 24.00           H  
ATOM   6987 2HB  GLN A 467      36.319  11.939 -15.867  1.00 24.00           H  
ATOM   6988 1HG  GLN A 467      38.101  13.059 -14.631  1.00 24.00           H  
ATOM   6989 2HG  GLN A 467      37.671  12.150 -13.157  1.00 24.00           H  
ATOM   6990 1HE2 GLN A 467      40.457  10.653 -15.526  1.00 24.00           H  
ATOM   6991 2HE2 GLN A 467      40.023  12.317 -15.310  1.00 24.00           H  
ATOM   6992  N   ALA A 468      33.223  11.703 -14.704  1.00 20.00           N  
ATOM   6993  CA  ALA A 468      31.963  11.405 -15.360  1.00 20.00           C  
ATOM   6994  C   ALA A 468      30.961  12.542 -15.184  1.00 20.00           C  
ATOM   6995  O   ALA A 468      30.235  12.891 -16.123  1.00 20.00           O  
ATOM   6996  CB  ALA A 468      31.388  10.117 -14.811  1.00 20.00           C  
ATOM   6997  H   ALA A 468      33.585  11.070 -13.981  1.00 24.00           H  
ATOM   6998  HA  ALA A 468      32.162  11.290 -16.429  1.00 24.00           H  
ATOM   6999 1HB  ALA A 468      30.459   9.884 -15.325  1.00 24.00           H  
ATOM   7000 2HB  ALA A 468      32.105   9.311 -14.960  1.00 24.00           H  
ATOM   7001 3HB  ALA A 468      31.194  10.236 -13.747  1.00 24.00           H  
ATOM   7002  N   GLN A 469      30.938  13.144 -13.990  1.00 20.00           N  
ATOM   7003  CA  GLN A 469      30.025  14.244 -13.757  1.00 20.00           C  
ATOM   7004  C   GLN A 469      30.453  15.484 -14.519  1.00 20.00           C  
ATOM   7005  O   GLN A 469      29.597  16.177 -15.074  1.00 20.00           O  
ATOM   7006  CB  GLN A 469      29.866  14.517 -12.264  1.00 20.00           C  
ATOM   7007  CG  GLN A 469      29.105  13.404 -11.537  1.00 20.00           C  
ATOM   7008  CD  GLN A 469      27.708  13.238 -12.115  1.00 20.00           C  
ATOM   7009  OE1 GLN A 469      27.001  14.235 -12.337  1.00 20.00           O  
ATOM   7010  NE2 GLN A 469      27.297  12.000 -12.369  1.00 20.00           N  
ATOM   7011  H   GLN A 469      31.534  12.786 -13.240  1.00 24.00           H  
ATOM   7012  HA  GLN A 469      29.051  13.959 -14.146  1.00 24.00           H  
ATOM   7013 1HB  GLN A 469      30.857  14.601 -11.810  1.00 24.00           H  
ATOM   7014 2HB  GLN A 469      29.347  15.461 -12.112  1.00 24.00           H  
ATOM   7015 1HG  GLN A 469      29.642  12.468 -11.673  1.00 24.00           H  
ATOM   7016 2HG  GLN A 469      29.026  13.645 -10.477  1.00 24.00           H  
ATOM   7017 1HE2 GLN A 469      26.385  11.836 -12.747  1.00 24.00           H  
ATOM   7018 2HE2 GLN A 469      27.897  11.221 -12.184  1.00 24.00           H  
ATOM   7019  N   ARG A 470      31.759  15.764 -14.610  1.00 20.00           N  
ATOM   7020  CA  ARG A 470      32.146  16.922 -15.395  1.00 20.00           C  
ATOM   7021  C   ARG A 470      31.728  16.721 -16.846  1.00 20.00           C  
ATOM   7022  O   ARG A 470      31.202  17.645 -17.471  1.00 20.00           O  
ATOM   7023  CB  ARG A 470      33.640  17.185 -15.333  1.00 20.00           C  
ATOM   7024  CG  ARG A 470      34.160  17.729 -14.009  1.00 20.00           C  
ATOM   7025  CD  ARG A 470      35.628  17.947 -14.051  1.00 20.00           C  
ATOM   7026  NE  ARG A 470      35.983  19.019 -14.991  1.00 20.00           N  
ATOM   7027  CZ  ARG A 470      37.215  19.242 -15.504  1.00 20.00           C  
ATOM   7028  NH1 ARG A 470      38.231  18.463 -15.177  1.00 20.00           N  
ATOM   7029  NH2 ARG A 470      37.401  20.253 -16.346  1.00 20.00           N  
ATOM   7030  H   ARG A 470      32.458  15.215 -14.095  1.00 24.00           H  
ATOM   7031  HA  ARG A 470      31.629  17.794 -15.002  1.00 24.00           H  
ATOM   7032 1HB  ARG A 470      34.170  16.250 -15.529  1.00 24.00           H  
ATOM   7033 2HB  ARG A 470      33.913  17.877 -16.115  1.00 24.00           H  
ATOM   7034 1HG  ARG A 470      33.684  18.678 -13.793  1.00 24.00           H  
ATOM   7035 2HG  ARG A 470      33.938  17.030 -13.212  1.00 24.00           H  
ATOM   7036 1HD  ARG A 470      35.982  18.226 -13.057  1.00 24.00           H  
ATOM   7037 2HD  ARG A 470      36.111  17.023 -14.369  1.00 24.00           H  
ATOM   7038  HE  ARG A 470      35.248  19.660 -15.263  1.00 24.00           H  
ATOM   7039 1HH1 ARG A 470      38.098  17.695 -14.538  1.00 24.00           H  
ATOM   7040 2HH1 ARG A 470      39.147  18.636 -15.565  1.00 24.00           H  
ATOM   7041 1HH2 ARG A 470      36.616  20.860 -16.612  1.00 24.00           H  
ATOM   7042 2HH2 ARG A 470      38.315  20.427 -16.734  1.00 24.00           H  
ATOM   7043  N   ASP A 471      31.912  15.506 -17.378  1.00 20.00           N  
ATOM   7044  CA  ASP A 471      31.549  15.235 -18.760  1.00 20.00           C  
ATOM   7045  C   ASP A 471      30.060  15.446 -18.984  1.00 20.00           C  
ATOM   7046  O   ASP A 471      29.664  16.073 -19.973  1.00 20.00           O  
ATOM   7047  CB  ASP A 471      31.918  13.801 -19.107  1.00 20.00           C  
ATOM   7048  CG  ASP A 471      33.417  13.576 -19.212  1.00 20.00           C  
ATOM   7049  OD1 ASP A 471      34.175  14.524 -19.394  1.00 20.00           O  
ATOM   7050  OD2 ASP A 471      33.813  12.452 -19.090  1.00 20.00           O  
ATOM   7051  H   ASP A 471      32.375  14.774 -16.825  1.00 24.00           H  
ATOM   7052  HA  ASP A 471      32.100  15.917 -19.405  1.00 24.00           H  
ATOM   7053 1HB  ASP A 471      31.524  13.135 -18.341  1.00 24.00           H  
ATOM   7054 2HB  ASP A 471      31.453  13.524 -20.052  1.00 24.00           H  
ATOM   7055  N   ARG A 472      29.233  14.971 -18.039  1.00 20.00           N  
ATOM   7056  CA  ARG A 472      27.794  15.147 -18.144  1.00 20.00           C  
ATOM   7057  C   ARG A 472      27.450  16.616 -18.217  1.00 20.00           C  
ATOM   7058  O   ARG A 472      26.659  17.035 -19.057  1.00 20.00           O  
ATOM   7059  CB  ARG A 472      27.063  14.538 -16.951  1.00 20.00           C  
ATOM   7060  CG  ARG A 472      25.532  14.704 -16.995  1.00 20.00           C  
ATOM   7061  CD  ARG A 472      24.841  14.145 -15.787  1.00 20.00           C  
ATOM   7062  NE  ARG A 472      25.212  14.823 -14.527  1.00 20.00           N  
ATOM   7063  CZ  ARG A 472      24.764  16.022 -14.082  1.00 20.00           C  
ATOM   7064  NH1 ARG A 472      23.920  16.783 -14.766  1.00 20.00           N  
ATOM   7065  NH2 ARG A 472      25.205  16.423 -12.907  1.00 20.00           N  
ATOM   7066  H   ARG A 472      29.620  14.426 -17.260  1.00 24.00           H  
ATOM   7067  HA  ARG A 472      27.450  14.659 -19.057  1.00 24.00           H  
ATOM   7068 1HB  ARG A 472      27.295  13.477 -16.885  1.00 24.00           H  
ATOM   7069 2HB  ARG A 472      27.422  15.005 -16.034  1.00 24.00           H  
ATOM   7070 1HG  ARG A 472      25.280  15.763 -17.061  1.00 24.00           H  
ATOM   7071 2HG  ARG A 472      25.143  14.195 -17.876  1.00 24.00           H  
ATOM   7072 1HD  ARG A 472      23.762  14.236 -15.918  1.00 24.00           H  
ATOM   7073 2HD  ARG A 472      25.100  13.091 -15.688  1.00 24.00           H  
ATOM   7074  HE  ARG A 472      25.853  14.338 -13.884  1.00 24.00           H  
ATOM   7075 1HH1 ARG A 472      23.562  16.525 -15.695  1.00 24.00           H  
ATOM   7076 2HH1 ARG A 472      23.624  17.670 -14.390  1.00 24.00           H  
ATOM   7077 1HH2 ARG A 472      25.864  15.808 -12.409  1.00 24.00           H  
ATOM   7078 2HH2 ARG A 472      24.912  17.303 -12.516  1.00 24.00           H  
ATOM   7079  N   LEU A 473      28.039  17.407 -17.326  1.00 20.00           N  
ATOM   7080  CA  LEU A 473      27.756  18.828 -17.307  1.00 20.00           C  
ATOM   7081  C   LEU A 473      28.209  19.531 -18.587  1.00 20.00           C  
ATOM   7082  O   LEU A 473      27.470  20.357 -19.131  1.00 20.00           O  
ATOM   7083  CB  LEU A 473      28.420  19.449 -16.073  1.00 20.00           C  
ATOM   7084  CG  LEU A 473      27.811  19.045 -14.694  1.00 20.00           C  
ATOM   7085  CD1 LEU A 473      28.699  19.591 -13.600  1.00 20.00           C  
ATOM   7086  CD2 LEU A 473      26.382  19.591 -14.548  1.00 20.00           C  
ATOM   7087  H   LEU A 473      28.669  16.998 -16.627  1.00 24.00           H  
ATOM   7088  HA  LEU A 473      26.680  18.952 -17.244  1.00 24.00           H  
ATOM   7089 1HB  LEU A 473      29.463  19.126 -16.068  1.00 24.00           H  
ATOM   7090 2HB  LEU A 473      28.414  20.519 -16.155  1.00 24.00           H  
ATOM   7091  HG  LEU A 473      27.791  17.956 -14.607  1.00 24.00           H  
ATOM   7092 1HD1 LEU A 473      28.300  19.306 -12.628  1.00 24.00           H  
ATOM   7093 2HD1 LEU A 473      29.701  19.182 -13.712  1.00 24.00           H  
ATOM   7094 3HD1 LEU A 473      28.734  20.676 -13.676  1.00 24.00           H  
ATOM   7095 1HD2 LEU A 473      25.991  19.305 -13.577  1.00 24.00           H  
ATOM   7096 2HD2 LEU A 473      26.397  20.668 -14.623  1.00 24.00           H  
ATOM   7097 3HD2 LEU A 473      25.728  19.191 -15.318  1.00 24.00           H  
ATOM   7098  N   TYR A 474      29.364  19.159 -19.144  1.00 20.00           N  
ATOM   7099  CA  TYR A 474      29.814  19.808 -20.376  1.00 20.00           C  
ATOM   7100  C   TYR A 474      28.814  19.574 -21.512  1.00 20.00           C  
ATOM   7101  O   TYR A 474      28.517  20.480 -22.296  1.00 20.00           O  
ATOM   7102  CB  TYR A 474      31.225  19.355 -20.775  1.00 20.00           C  
ATOM   7103  CG  TYR A 474      32.319  20.027 -19.955  1.00 20.00           C  
ATOM   7104  CD1 TYR A 474      33.144  19.292 -19.115  1.00 20.00           C  
ATOM   7105  CD2 TYR A 474      32.477  21.400 -20.041  1.00 20.00           C  
ATOM   7106  CE1 TYR A 474      34.105  19.932 -18.367  1.00 20.00           C  
ATOM   7107  CE2 TYR A 474      33.430  22.027 -19.301  1.00 20.00           C  
ATOM   7108  CZ  TYR A 474      34.244  21.306 -18.460  1.00 20.00           C  
ATOM   7109  OH  TYR A 474      35.179  21.953 -17.680  1.00 20.00           O  
ATOM   7110  H   TYR A 474      29.969  18.485 -18.661  1.00 24.00           H  
ATOM   7111  HA  TYR A 474      29.849  20.880 -20.189  1.00 24.00           H  
ATOM   7112 1HB  TYR A 474      31.308  18.273 -20.636  1.00 24.00           H  
ATOM   7113 2HB  TYR A 474      31.399  19.570 -21.826  1.00 24.00           H  
ATOM   7114  HD1 TYR A 474      33.030  18.214 -19.042  1.00 24.00           H  
ATOM   7115  HD2 TYR A 474      31.834  21.986 -20.696  1.00 24.00           H  
ATOM   7116  HE1 TYR A 474      34.745  19.359 -17.704  1.00 24.00           H  
ATOM   7117  HE2 TYR A 474      33.538  23.100 -19.376  1.00 24.00           H  
ATOM   7118  HH  TYR A 474      34.986  22.918 -17.665  1.00 24.00           H  
ATOM   7119  N   GLN A 475      28.230  18.381 -21.558  1.00 20.00           N  
ATOM   7120  CA  GLN A 475      27.246  18.010 -22.580  1.00 20.00           C  
ATOM   7121  C   GLN A 475      25.915  18.793 -22.480  1.00 20.00           C  
ATOM   7122  O   GLN A 475      25.064  18.683 -23.369  1.00 20.00           O  
ATOM   7123  CB  GLN A 475      26.945  16.517 -22.496  1.00 20.00           C  
ATOM   7124  CG  GLN A 475      28.104  15.602 -22.877  1.00 20.00           C  
ATOM   7125  CD  GLN A 475      27.745  14.150 -22.729  1.00 20.00           C  
ATOM   7126  OE1 GLN A 475      26.781  13.816 -22.029  1.00 20.00           O  
ATOM   7127  NE2 GLN A 475      28.502  13.278 -23.382  1.00 20.00           N  
ATOM   7128  H   GLN A 475      28.548  17.666 -20.889  1.00 24.00           H  
ATOM   7129  HA  GLN A 475      27.682  18.222 -23.552  1.00 24.00           H  
ATOM   7130 1HB  GLN A 475      26.652  16.272 -21.476  1.00 24.00           H  
ATOM   7131 2HB  GLN A 475      26.112  16.300 -23.132  1.00 24.00           H  
ATOM   7132 1HG  GLN A 475      28.393  15.778 -23.899  1.00 24.00           H  
ATOM   7133 2HG  GLN A 475      28.942  15.809 -22.236  1.00 24.00           H  
ATOM   7134 1HE2 GLN A 475      28.308  12.293 -23.328  1.00 24.00           H  
ATOM   7135 2HE2 GLN A 475      29.275  13.593 -23.936  1.00 24.00           H  
ATOM   7136  N   GLU A 476      25.723  19.505 -21.359  1.00 20.00           N  
ATOM   7137  CA  GLU A 476      24.562  20.331 -21.043  1.00 20.00           C  
ATOM   7138  C   GLU A 476      24.950  21.828 -21.132  1.00 20.00           C  
ATOM   7139  O   GLU A 476      24.173  22.704 -20.740  1.00 20.00           O  
ATOM   7140  CB  GLU A 476      24.080  20.014 -19.614  1.00 20.00           C  
ATOM   7141  CG  GLU A 476      23.612  18.555 -19.366  1.00 20.00           C  
ATOM   7142  CD  GLU A 476      23.266  18.287 -17.890  1.00 20.00           C  
ATOM   7143  OE1 GLU A 476      23.390  19.215 -17.128  1.00 20.00           O  
ATOM   7144  OE2 GLU A 476      22.918  17.169 -17.534  1.00 20.00           O  
ATOM   7145  H   GLU A 476      26.476  19.548 -20.670  1.00 24.00           H  
ATOM   7146  HA  GLU A 476      23.770  20.127 -21.762  1.00 24.00           H  
ATOM   7147 1HB  GLU A 476      24.888  20.220 -18.916  1.00 24.00           H  
ATOM   7148 2HB  GLU A 476      23.253  20.674 -19.360  1.00 24.00           H  
ATOM   7149 1HG  GLU A 476      22.726  18.378 -19.963  1.00 24.00           H  
ATOM   7150 2HG  GLU A 476      24.383  17.865 -19.696  1.00 24.00           H  
ATOM   7151  N   ALA A 477      26.174  22.093 -21.625  1.00 20.00           N  
ATOM   7152  CA  ALA A 477      26.840  23.397 -21.731  1.00 20.00           C  
ATOM   7153  C   ALA A 477      27.090  24.057 -20.388  1.00 20.00           C  
ATOM   7154  O   ALA A 477      27.021  25.283 -20.265  1.00 20.00           O  
ATOM   7155  CB  ALA A 477      26.055  24.361 -22.585  1.00 20.00           C  
ATOM   7156  H   ALA A 477      26.727  21.308 -21.973  1.00 24.00           H  
ATOM   7157  HA  ALA A 477      27.809  23.225 -22.202  1.00 24.00           H  
ATOM   7158 1HB  ALA A 477      26.605  25.293 -22.670  1.00 24.00           H  
ATOM   7159 2HB  ALA A 477      25.936  23.937 -23.562  1.00 24.00           H  
ATOM   7160 3HB  ALA A 477      25.085  24.556 -22.138  1.00 24.00           H  
ATOM   7161  N   ILE A 478      27.442  23.260 -19.392  1.00 20.00           N  
ATOM   7162  CA  ILE A 478      27.779  23.766 -18.083  1.00 20.00           C  
ATOM   7163  C   ILE A 478      29.253  23.546 -17.849  1.00 20.00           C  
ATOM   7164  O   ILE A 478      29.732  22.426 -17.948  1.00 20.00           O  
ATOM   7165  CB  ILE A 478      26.965  23.038 -17.005  1.00 20.00           C  
ATOM   7166  CG1 ILE A 478      25.471  23.297 -17.250  1.00 20.00           C  
ATOM   7167  CG2 ILE A 478      27.447  23.450 -15.584  1.00 20.00           C  
ATOM   7168  CD1 ILE A 478      24.553  22.410 -16.456  1.00 20.00           C  
ATOM   7169  H   ILE A 478      27.486  22.246 -19.523  1.00 24.00           H  
ATOM   7170  HA  ILE A 478      27.567  24.833 -18.040  1.00 24.00           H  
ATOM   7171  HB  ILE A 478      27.093  21.982 -17.134  1.00 24.00           H  
ATOM   7172 1HG1 ILE A 478      25.251  24.333 -17.014  1.00 24.00           H  
ATOM   7173 2HG1 ILE A 478      25.250  23.129 -18.302  1.00 24.00           H  
ATOM   7174 1HG2 ILE A 478      26.888  22.926 -14.827  1.00 24.00           H  
ATOM   7175 2HG2 ILE A 478      28.504  23.207 -15.457  1.00 24.00           H  
ATOM   7176 3HG2 ILE A 478      27.308  24.522 -15.453  1.00 24.00           H  
ATOM   7177 1HD1 ILE A 478      23.520  22.650 -16.703  1.00 24.00           H  
ATOM   7178 2HD1 ILE A 478      24.748  21.363 -16.714  1.00 24.00           H  
ATOM   7179 3HD1 ILE A 478      24.704  22.551 -15.396  1.00 24.00           H  
ATOM   7180  N   ASN A 479      29.979  24.608 -17.545  1.00 20.00           N  
ATOM   7181  CA  ASN A 479      31.402  24.477 -17.275  1.00 20.00           C  
ATOM   7182  C   ASN A 479      31.631  24.546 -15.758  1.00 20.00           C  
ATOM   7183  O   ASN A 479      31.617  25.649 -15.214  1.00 20.00           O  
ATOM   7184  CB  ASN A 479      32.180  25.576 -17.988  1.00 20.00           C  
ATOM   7185  CG  ASN A 479      33.694  25.432 -17.868  1.00 20.00           C  
ATOM   7186  OD1 ASN A 479      34.200  24.454 -17.298  1.00 20.00           O  
ATOM   7187  ND2 ASN A 479      34.422  26.386 -18.399  1.00 20.00           N  
ATOM   7188  H   ASN A 479      29.526  25.512 -17.501  1.00 24.00           H  
ATOM   7189  HA  ASN A 479      31.737  23.527 -17.660  1.00 24.00           H  
ATOM   7190 1HB  ASN A 479      31.915  25.570 -19.046  1.00 24.00           H  
ATOM   7191 2HB  ASN A 479      31.890  26.546 -17.584  1.00 24.00           H  
ATOM   7192 1HD2 ASN A 479      35.421  26.330 -18.344  1.00 24.00           H  
ATOM   7193 2HD2 ASN A 479      33.981  27.164 -18.848  1.00 24.00           H  
ATOM   7194  N   PRO A 480      31.758  23.424 -15.021  1.00 20.00           N  
ATOM   7195  CA  PRO A 480      31.916  23.416 -13.583  1.00 20.00           C  
ATOM   7196  C   PRO A 480      33.281  23.966 -13.243  1.00 20.00           C  
ATOM   7197  O   PRO A 480      34.215  23.802 -14.026  1.00 20.00           O  
ATOM   7198  CB  PRO A 480      31.802  21.935 -13.227  1.00 20.00           C  
ATOM   7199  CG  PRO A 480      32.252  21.214 -14.477  1.00 20.00           C  
ATOM   7200  CD  PRO A 480      31.795  22.084 -15.629  1.00 20.00           C  
ATOM   7201  HA  PRO A 480      31.119  24.013 -13.116  1.00 24.00           H  
ATOM   7202 1HB  PRO A 480      32.444  21.716 -12.357  1.00 24.00           H  
ATOM   7203 2HB  PRO A 480      30.775  21.699 -12.932  1.00 24.00           H  
ATOM   7204 1HG  PRO A 480      33.345  21.092 -14.470  1.00 24.00           H  
ATOM   7205 2HG  PRO A 480      31.816  20.212 -14.521  1.00 24.00           H  
ATOM   7206 1HD  PRO A 480      32.548  22.018 -16.402  1.00 24.00           H  
ATOM   7207 2HD  PRO A 480      30.806  21.763 -15.960  1.00 24.00           H  
ATOM   7208  N   VAL A 481      33.420  24.547 -12.068  1.00 20.00           N  
ATOM   7209  CA  VAL A 481      34.719  25.023 -11.640  1.00 20.00           C  
ATOM   7210  C   VAL A 481      35.359  23.965 -10.755  1.00 20.00           C  
ATOM   7211  O   VAL A 481      34.735  23.486  -9.808  1.00 20.00           O  
ATOM   7212  CB  VAL A 481      34.583  26.341 -10.871  1.00 20.00           C  
ATOM   7213  CG1 VAL A 481      35.959  26.828 -10.408  1.00 20.00           C  
ATOM   7214  CG2 VAL A 481      33.922  27.391 -11.738  1.00 20.00           C  
ATOM   7215  H   VAL A 481      32.619  24.651 -11.462  1.00 24.00           H  
ATOM   7216  HA  VAL A 481      35.348  25.187 -12.516  1.00 24.00           H  
ATOM   7217  HB  VAL A 481      33.973  26.161 -10.004  1.00 24.00           H  
ATOM   7218 1HG1 VAL A 481      35.849  27.733  -9.863  1.00 24.00           H  
ATOM   7219 2HG1 VAL A 481      36.442  26.092  -9.772  1.00 24.00           H  
ATOM   7220 3HG1 VAL A 481      36.581  27.010 -11.280  1.00 24.00           H  
ATOM   7221 1HG2 VAL A 481      33.813  28.302 -11.169  1.00 24.00           H  
ATOM   7222 2HG2 VAL A 481      34.539  27.585 -12.622  1.00 24.00           H  
ATOM   7223 3HG2 VAL A 481      32.940  27.052 -12.057  1.00 24.00           H  
ATOM   7224  N   THR A 482      36.569  23.558 -11.106  1.00 20.00           N  
ATOM   7225  CA  THR A 482      37.325  22.576 -10.346  1.00 20.00           C  
ATOM   7226  C   THR A 482      37.632  23.118  -8.949  1.00 20.00           C  
ATOM   7227  O   THR A 482      37.999  24.286  -8.801  1.00 20.00           O  
ATOM   7228  CB  THR A 482      38.645  22.205 -11.065  1.00 20.00           C  
ATOM   7229  OG1 THR A 482      38.358  21.678 -12.368  1.00 20.00           O  
ATOM   7230  CG2 THR A 482      39.406  21.140 -10.266  1.00 20.00           C  
ATOM   7231  H   THR A 482      36.995  23.951 -11.932  1.00 24.00           H  
ATOM   7232  HA  THR A 482      36.720  21.676 -10.239  1.00 24.00           H  
ATOM   7233  HB  THR A 482      39.257  23.092 -11.174  1.00 24.00           H  
ATOM   7234  HG1 THR A 482      39.187  21.553 -12.844  1.00 24.00           H  
ATOM   7235 1HG2 THR A 482      40.327  20.893 -10.794  1.00 24.00           H  
ATOM   7236 2HG2 THR A 482      39.660  21.511  -9.280  1.00 24.00           H  
ATOM   7237 3HG2 THR A 482      38.792  20.249 -10.171  1.00 24.00           H  
ATOM   7238  N   GLY A 483      37.438  22.284  -7.929  1.00 20.00           N  
ATOM   7239  CA  GLY A 483      37.725  22.640  -6.539  1.00 20.00           C  
ATOM   7240  C   GLY A 483      36.966  21.706  -5.606  1.00 20.00           C  
ATOM   7241  O   GLY A 483      36.091  20.961  -6.053  1.00 20.00           O  
ATOM   7242  H   GLY A 483      37.093  21.355  -8.131  1.00 24.00           H  
ATOM   7243 1HA  GLY A 483      38.797  22.563  -6.345  1.00 24.00           H  
ATOM   7244 2HA  GLY A 483      37.442  23.675  -6.346  1.00 24.00           H  
ATOM   7245  N   THR A 484      37.270  21.768  -4.317  1.00 20.00           N  
ATOM   7246  CA  THR A 484      36.615  20.910  -3.322  1.00 20.00           C  
ATOM   7247  C   THR A 484      36.138  21.689  -2.105  1.00 20.00           C  
ATOM   7248  O   THR A 484      36.134  22.919  -2.107  1.00 20.00           O  
ATOM   7249  CB  THR A 484      37.532  19.756  -2.873  1.00 20.00           C  
ATOM   7250  OG1 THR A 484      36.757  18.826  -2.082  1.00 20.00           O  
ATOM   7251  CG2 THR A 484      38.720  20.289  -2.059  1.00 20.00           C  
ATOM   7252  H   THR A 484      38.006  22.429  -4.015  1.00 24.00           H  
ATOM   7253  HA  THR A 484      35.735  20.463  -3.784  1.00 24.00           H  
ATOM   7254  HB  THR A 484      37.913  19.239  -3.752  1.00 24.00           H  
ATOM   7255  HG1 THR A 484      36.205  18.294  -2.673  1.00 24.00           H  
ATOM   7256 1HG2 THR A 484      39.353  19.455  -1.764  1.00 24.00           H  
ATOM   7257 2HG2 THR A 484      39.297  20.982  -2.676  1.00 24.00           H  
ATOM   7258 3HG2 THR A 484      38.390  20.808  -1.168  1.00 24.00           H  
ATOM   7259  N   GLY A 485      35.694  20.978  -1.074  1.00 20.00           N  
ATOM   7260  CA  GLY A 485      35.179  21.660   0.104  1.00 20.00           C  
ATOM   7261  C   GLY A 485      36.262  22.559   0.676  1.00 20.00           C  
ATOM   7262  O   GLY A 485      37.422  22.165   0.797  1.00 20.00           O  
ATOM   7263  H   GLY A 485      35.760  19.967  -1.126  1.00 24.00           H  
ATOM   7264 1HA  GLY A 485      34.304  22.256  -0.163  1.00 24.00           H  
ATOM   7265 2HA  GLY A 485      34.867  20.930   0.849  1.00 24.00           H  
ATOM   7266  N   GLY A 486      35.870  23.767   1.049  1.00 20.00           N  
ATOM   7267  CA  GLY A 486      36.774  24.773   1.582  1.00 20.00           C  
ATOM   7268  C   GLY A 486      37.285  25.736   0.498  1.00 20.00           C  
ATOM   7269  O   GLY A 486      37.814  26.802   0.820  1.00 20.00           O  
ATOM   7270  H   GLY A 486      34.885  24.026   0.962  1.00 24.00           H  
ATOM   7271 1HA  GLY A 486      36.254  25.341   2.353  1.00 24.00           H  
ATOM   7272 2HA  GLY A 486      37.620  24.282   2.061  1.00 24.00           H  
ATOM   7273  N   ASP A 487      37.114  25.384  -0.780  1.00 20.00           N  
ATOM   7274  CA  ASP A 487      37.549  26.250  -1.873  1.00 20.00           C  
ATOM   7275  C   ASP A 487      36.434  27.176  -2.294  1.00 20.00           C  
ATOM   7276  O   ASP A 487      35.258  26.842  -2.177  1.00 20.00           O  
ATOM   7277  CB  ASP A 487      37.968  25.455  -3.117  1.00 20.00           C  
ATOM   7278  CG  ASP A 487      39.280  24.692  -3.003  1.00 20.00           C  
ATOM   7279  OD1 ASP A 487      40.212  25.190  -2.403  1.00 20.00           O  
ATOM   7280  OD2 ASP A 487      39.344  23.591  -3.543  1.00 20.00           O  
ATOM   7281  H   ASP A 487      36.678  24.490  -1.024  1.00 24.00           H  
ATOM   7282  HA  ASP A 487      38.392  26.852  -1.533  1.00 24.00           H  
ATOM   7283 1HB  ASP A 487      37.176  24.751  -3.364  1.00 24.00           H  
ATOM   7284 2HB  ASP A 487      38.040  26.146  -3.964  1.00 24.00           H  
ATOM   7285  N   GLY A 488      36.789  28.325  -2.849  1.00 20.00           N  
ATOM   7286  CA  GLY A 488      35.770  29.155  -3.467  1.00 20.00           C  
ATOM   7287  C   GLY A 488      35.780  28.798  -4.940  1.00 20.00           C  
ATOM   7288  O   GLY A 488      36.636  28.019  -5.370  1.00 20.00           O  
ATOM   7289  H   GLY A 488      37.763  28.593  -2.883  1.00 24.00           H  
ATOM   7290 1HA  GLY A 488      34.793  28.950  -3.032  1.00 24.00           H  
ATOM   7291 2HA  GLY A 488      36.001  30.210  -3.329  1.00 24.00           H  
ATOM   7292  N   TYR A 489      34.892  29.390  -5.729  1.00 20.00           N  
ATOM   7293  CA  TYR A 489      34.889  29.072  -7.154  1.00 20.00           C  
ATOM   7294  C   TYR A 489      34.744  30.327  -8.003  1.00 20.00           C  
ATOM   7295  O   TYR A 489      34.009  31.249  -7.654  1.00 20.00           O  
ATOM   7296  CB  TYR A 489      33.767  28.081  -7.486  1.00 20.00           C  
ATOM   7297  CG  TYR A 489      33.811  26.769  -6.682  1.00 20.00           C  
ATOM   7298  CD1 TYR A 489      33.113  26.687  -5.492  1.00 20.00           C  
ATOM   7299  CD2 TYR A 489      34.530  25.666  -7.115  1.00 20.00           C  
ATOM   7300  CE1 TYR A 489      33.129  25.538  -4.756  1.00 20.00           C  
ATOM   7301  CE2 TYR A 489      34.540  24.512  -6.373  1.00 20.00           C  
ATOM   7302  CZ  TYR A 489      33.841  24.445  -5.195  1.00 20.00           C  
ATOM   7303  OH  TYR A 489      33.843  23.295  -4.446  1.00 20.00           O  
ATOM   7304  H   TYR A 489      34.218  30.041  -5.323  1.00 24.00           H  
ATOM   7305  HA  TYR A 489      35.842  28.612  -7.414  1.00 24.00           H  
ATOM   7306 1HB  TYR A 489      32.807  28.535  -7.348  1.00 24.00           H  
ATOM   7307 2HB  TYR A 489      33.824  27.839  -8.522  1.00 24.00           H  
ATOM   7308  HD1 TYR A 489      32.548  27.533  -5.133  1.00 24.00           H  
ATOM   7309  HD2 TYR A 489      35.084  25.694  -8.031  1.00 24.00           H  
ATOM   7310  HE1 TYR A 489      32.575  25.497  -3.829  1.00 24.00           H  
ATOM   7311  HE2 TYR A 489      35.097  23.654  -6.727  1.00 24.00           H  
ATOM   7312  HH  TYR A 489      34.441  22.653  -4.847  1.00 24.00           H  
ATOM   7313  N   VAL A 490      35.409  30.337  -9.148  1.00 20.00           N  
ATOM   7314  CA  VAL A 490      35.316  31.438 -10.086  1.00 20.00           C  
ATOM   7315  C   VAL A 490      34.602  31.003 -11.356  1.00 20.00           C  
ATOM   7316  O   VAL A 490      35.132  30.237 -12.149  1.00 20.00           O  
ATOM   7317  CB  VAL A 490      36.730  31.928 -10.408  1.00 20.00           C  
ATOM   7318  CG1 VAL A 490      36.704  33.049 -11.401  1.00 20.00           C  
ATOM   7319  CG2 VAL A 490      37.413  32.366  -9.130  1.00 20.00           C  
ATOM   7320  H   VAL A 490      36.004  29.551  -9.369  1.00 24.00           H  
ATOM   7321  HA  VAL A 490      34.752  32.249  -9.625  1.00 24.00           H  
ATOM   7322  HB  VAL A 490      37.273  31.128 -10.843  1.00 24.00           H  
ATOM   7323 1HG1 VAL A 490      37.725  33.346 -11.619  1.00 24.00           H  
ATOM   7324 2HG1 VAL A 490      36.236  32.708 -12.307  1.00 24.00           H  
ATOM   7325 3HG1 VAL A 490      36.153  33.896 -11.005  1.00 24.00           H  
ATOM   7326 1HG2 VAL A 490      38.428  32.696  -9.360  1.00 24.00           H  
ATOM   7327 2HG2 VAL A 490      36.856  33.183  -8.679  1.00 24.00           H  
ATOM   7328 3HG2 VAL A 490      37.459  31.539  -8.428  1.00 24.00           H  
ATOM   7329  N   LEU A 491      33.442  31.591 -11.605  1.00 20.00           N  
ATOM   7330  CA  LEU A 491      32.596  31.208 -12.735  1.00 20.00           C  
ATOM   7331  C   LEU A 491      33.277  31.250 -14.101  1.00 20.00           C  
ATOM   7332  O   LEU A 491      33.002  30.413 -14.962  1.00 20.00           O  
ATOM   7333  CB  LEU A 491      31.369  32.131 -12.782  1.00 20.00           C  
ATOM   7334  CG  LEU A 491      30.326  31.882 -13.919  1.00 20.00           C  
ATOM   7335  CD1 LEU A 491      29.710  30.482 -13.788  1.00 20.00           C  
ATOM   7336  CD2 LEU A 491      29.256  32.967 -13.841  1.00 20.00           C  
ATOM   7337  H   LEU A 491      33.101  32.264 -10.933  1.00 24.00           H  
ATOM   7338  HA  LEU A 491      32.270  30.186 -12.555  1.00 24.00           H  
ATOM   7339 1HB  LEU A 491      30.844  32.047 -11.833  1.00 24.00           H  
ATOM   7340 2HB  LEU A 491      31.722  33.156 -12.882  1.00 24.00           H  
ATOM   7341  HG  LEU A 491      30.819  31.938 -14.891  1.00 24.00           H  
ATOM   7342 1HD1 LEU A 491      28.988  30.331 -14.590  1.00 24.00           H  
ATOM   7343 2HD1 LEU A 491      30.483  29.718 -13.867  1.00 24.00           H  
ATOM   7344 3HD1 LEU A 491      29.207  30.391 -12.827  1.00 24.00           H  
ATOM   7345 1HD2 LEU A 491      28.527  32.816 -14.638  1.00 24.00           H  
ATOM   7346 2HD2 LEU A 491      28.753  32.916 -12.875  1.00 24.00           H  
ATOM   7347 3HD2 LEU A 491      29.719  33.945 -13.955  1.00 24.00           H  
ATOM   7348  N   TYR A 492      34.102  32.254 -14.337  1.00 20.00           N  
ATOM   7349  CA  TYR A 492      34.747  32.388 -15.628  1.00 20.00           C  
ATOM   7350  C   TYR A 492      36.046  33.137 -15.468  1.00 20.00           C  
ATOM   7351  O   TYR A 492      36.284  33.759 -14.440  1.00 20.00           O  
ATOM   7352  CB  TYR A 492      33.839  33.121 -16.623  1.00 20.00           C  
ATOM   7353  CG  TYR A 492      33.595  34.571 -16.304  1.00 20.00           C  
ATOM   7354  CD1 TYR A 492      34.431  35.552 -16.847  1.00 20.00           C  
ATOM   7355  CD2 TYR A 492      32.548  34.932 -15.490  1.00 20.00           C  
ATOM   7356  CE1 TYR A 492      34.212  36.875 -16.562  1.00 20.00           C  
ATOM   7357  CE2 TYR A 492      32.326  36.257 -15.208  1.00 20.00           C  
ATOM   7358  CZ  TYR A 492      33.155  37.228 -15.737  1.00 20.00           C  
ATOM   7359  OH  TYR A 492      32.924  38.552 -15.453  1.00 20.00           O  
ATOM   7360  H   TYR A 492      34.298  32.926 -13.610  1.00 24.00           H  
ATOM   7361  HA  TYR A 492      34.978  31.395 -16.014  1.00 24.00           H  
ATOM   7362 1HB  TYR A 492      34.255  33.065 -17.621  1.00 24.00           H  
ATOM   7363 2HB  TYR A 492      32.875  32.617 -16.650  1.00 24.00           H  
ATOM   7364  HD1 TYR A 492      35.259  35.269 -17.500  1.00 24.00           H  
ATOM   7365  HD2 TYR A 492      31.900  34.172 -15.077  1.00 24.00           H  
ATOM   7366  HE1 TYR A 492      34.862  37.638 -16.981  1.00 24.00           H  
ATOM   7367  HE2 TYR A 492      31.495  36.543 -14.564  1.00 24.00           H  
ATOM   7368  HH  TYR A 492      33.650  39.084 -15.789  1.00 24.00           H  
ATOM   7369  N   GLY A 493      36.857  33.129 -16.509  1.00 20.00           N  
ATOM   7370  CA  GLY A 493      38.098  33.875 -16.503  1.00 20.00           C  
ATOM   7371  C   GLY A 493      38.655  34.131 -17.888  1.00 20.00           C  
ATOM   7372  O   GLY A 493      38.023  33.856 -18.904  1.00 20.00           O  
ATOM   7373  H   GLY A 493      36.601  32.577 -17.314  1.00 24.00           H  
ATOM   7374 1HA  GLY A 493      37.933  34.830 -16.028  1.00 24.00           H  
ATOM   7375 2HA  GLY A 493      38.833  33.338 -15.910  1.00 24.00           H  
ATOM   7376  N   ASP A 494      39.884  34.628 -17.946  1.00 20.00           N  
ATOM   7377  CA  ASP A 494      40.502  34.962 -19.230  1.00 20.00           C  
ATOM   7378  C   ASP A 494      40.559  33.741 -20.153  1.00 20.00           C  
ATOM   7379  O   ASP A 494      40.327  33.833 -21.358  1.00 20.00           O  
ATOM   7380  CB  ASP A 494      41.928  35.481 -19.037  1.00 20.00           C  
ATOM   7381  CG  ASP A 494      42.042  36.868 -18.361  1.00 20.00           C  
ATOM   7382  OD1 ASP A 494      41.052  37.534 -18.137  1.00 20.00           O  
ATOM   7383  OD2 ASP A 494      43.157  37.246 -18.098  1.00 20.00           O  
ATOM   7384  H   ASP A 494      40.346  34.847 -17.058  1.00 24.00           H  
ATOM   7385  HA  ASP A 494      39.908  35.736 -19.711  1.00 24.00           H  
ATOM   7386 1HB  ASP A 494      42.490  34.763 -18.437  1.00 24.00           H  
ATOM   7387 2HB  ASP A 494      42.418  35.536 -20.009  1.00 24.00           H  
ATOM   7388  N   LYS A 495      40.787  32.571 -19.570  1.00 20.00           N  
ATOM   7389  CA  LYS A 495      40.907  31.316 -20.311  1.00 20.00           C  
ATOM   7390  C   LYS A 495      39.560  30.777 -20.800  1.00 20.00           C  
ATOM   7391  O   LYS A 495      39.494  29.757 -21.489  1.00 20.00           O  
ATOM   7392  CB  LYS A 495      41.647  30.276 -19.465  1.00 20.00           C  
ATOM   7393  CG  LYS A 495      40.911  29.748 -18.239  1.00 20.00           C  
ATOM   7394  CD  LYS A 495      41.812  28.784 -17.474  1.00 20.00           C  
ATOM   7395  CE  LYS A 495      41.149  28.213 -16.227  1.00 20.00           C  
ATOM   7396  NZ  LYS A 495      42.075  27.290 -15.514  1.00 20.00           N  
ATOM   7397  H   LYS A 495      40.938  32.564 -18.571  1.00 24.00           H  
ATOM   7398  HA  LYS A 495      41.513  31.512 -21.197  1.00 24.00           H  
ATOM   7399 1HB  LYS A 495      41.878  29.418 -20.081  1.00 24.00           H  
ATOM   7400 2HB  LYS A 495      42.593  30.698 -19.132  1.00 24.00           H  
ATOM   7401 1HG  LYS A 495      40.601  30.568 -17.587  1.00 24.00           H  
ATOM   7402 2HG  LYS A 495      40.032  29.202 -18.562  1.00 24.00           H  
ATOM   7403 1HD  LYS A 495      42.101  27.962 -18.129  1.00 24.00           H  
ATOM   7404 2HD  LYS A 495      42.716  29.312 -17.163  1.00 24.00           H  
ATOM   7405 1HE  LYS A 495      40.878  29.028 -15.551  1.00 24.00           H  
ATOM   7406 2HE  LYS A 495      40.247  27.670 -16.504  1.00 24.00           H  
ATOM   7407 1HZ  LYS A 495      41.620  26.923 -14.683  1.00 24.00           H  
ATOM   7408 2HZ  LYS A 495      42.327  26.528 -16.122  1.00 24.00           H  
ATOM   7409 3HZ  LYS A 495      42.914  27.802 -15.246  1.00 24.00           H  
ATOM   7410  N   THR A 496      38.473  31.412 -20.368  1.00 20.00           N  
ATOM   7411  CA  THR A 496      37.130  31.027 -20.747  1.00 20.00           C  
ATOM   7412  C   THR A 496      36.478  32.255 -21.377  1.00 20.00           C  
ATOM   7413  O   THR A 496      35.248  32.317 -21.479  1.00 20.00           O  
ATOM   7414  CB  THR A 496      36.236  30.630 -19.562  1.00 20.00           C  
ATOM   7415  OG1 THR A 496      36.080  31.750 -18.726  1.00 20.00           O  
ATOM   7416  CG2 THR A 496      36.881  29.532 -18.747  1.00 20.00           C  
ATOM   7417  H   THR A 496      38.565  32.249 -19.794  1.00 24.00           H  
ATOM   7418  HA  THR A 496      37.167  30.223 -21.482  1.00 24.00           H  
ATOM   7419  HB  THR A 496      35.264  30.302 -19.927  1.00 24.00           H  
ATOM   7420  HG1 THR A 496      35.555  32.419 -19.205  1.00 24.00           H  
ATOM   7421 1HG2 THR A 496      36.238  29.279 -17.905  1.00 24.00           H  
ATOM   7422 2HG2 THR A 496      37.030  28.652 -19.373  1.00 24.00           H  
ATOM   7423 3HG2 THR A 496      37.834  29.878 -18.376  1.00 24.00           H  
ATOM   7424  N   ALA A 497      37.292  33.245 -21.789  1.00 20.00           N  
ATOM   7425  CA  ALA A 497      36.823  34.514 -22.362  1.00 20.00           C  
ATOM   7426  C   ALA A 497      36.031  34.302 -23.631  1.00 20.00           C  
ATOM   7427  O   ALA A 497      35.323  35.184 -24.107  1.00 20.00           O  
ATOM   7428  CB  ALA A 497      37.992  35.428 -22.645  1.00 20.00           C  
ATOM   7429  H   ALA A 497      38.305  33.143 -21.681  1.00 24.00           H  
ATOM   7430  HA  ALA A 497      36.175  34.987 -21.630  1.00 24.00           H  
ATOM   7431 1HB  ALA A 497      37.626  36.377 -23.026  1.00 24.00           H  
ATOM   7432 2HB  ALA A 497      38.531  35.592 -21.731  1.00 24.00           H  
ATOM   7433 3HB  ALA A 497      38.649  34.965 -23.374  1.00 24.00           H  
ATOM   7434  N   THR A 498      36.222  33.149 -24.235  1.00 20.00           N  
ATOM   7435  CA  THR A 498      35.575  32.782 -25.461  1.00 20.00           C  
ATOM   7436  C   THR A 498      34.205  32.130 -25.223  1.00 20.00           C  
ATOM   7437  O   THR A 498      33.437  31.916 -26.164  1.00 20.00           O  
ATOM   7438  CB  THR A 498      36.538  31.904 -26.255  1.00 20.00           C  
ATOM   7439  OG1 THR A 498      36.890  30.744 -25.496  1.00 20.00           O  
ATOM   7440  CG2 THR A 498      37.809  32.728 -26.528  1.00 20.00           C  
ATOM   7441  H   THR A 498      36.841  32.470 -23.817  1.00 24.00           H  
ATOM   7442  HA  THR A 498      35.406  33.689 -26.034  1.00 24.00           H  
ATOM   7443  HB  THR A 498      36.074  31.593 -27.183  1.00 24.00           H  
ATOM   7444  HG1 THR A 498      37.268  30.073 -26.109  1.00 24.00           H  
ATOM   7445 1HG2 THR A 498      38.504  32.160 -27.095  1.00 24.00           H  
ATOM   7446 2HG2 THR A 498      37.554  33.597 -27.074  1.00 24.00           H  
ATOM   7447 3HG2 THR A 498      38.267  33.024 -25.589  1.00 24.00           H  
ATOM   7448  N   SER A 499      33.885  31.845 -23.952  1.00 20.00           N  
ATOM   7449  CA  SER A 499      32.581  31.312 -23.555  1.00 20.00           C  
ATOM   7450  C   SER A 499      31.800  32.476 -22.945  1.00 20.00           C  
ATOM   7451  O   SER A 499      30.585  32.604 -23.128  1.00 20.00           O  
ATOM   7452  CB  SER A 499      32.716  30.184 -22.542  1.00 20.00           C  
ATOM   7453  OG  SER A 499      33.348  29.061 -23.096  1.00 20.00           O  
ATOM   7454  H   SER A 499      34.561  32.027 -23.221  1.00 24.00           H  
ATOM   7455  HA  SER A 499      32.052  30.946 -24.434  1.00 24.00           H  
ATOM   7456 1HB  SER A 499      33.288  30.538 -21.685  1.00 24.00           H  
ATOM   7457 2HB  SER A 499      31.727  29.908 -22.181  1.00 24.00           H  
ATOM   7458  HG  SER A 499      33.427  28.423 -22.388  1.00 24.00           H  
ATOM   7459  N   VAL A 500      32.537  33.334 -22.230  1.00 20.00           N  
ATOM   7460  CA  VAL A 500      32.027  34.537 -21.600  1.00 20.00           C  
ATOM   7461  C   VAL A 500      32.889  35.696 -22.087  1.00 20.00           C  
ATOM   7462  O   VAL A 500      33.932  35.931 -21.491  1.00 20.00           O  
ATOM   7463  CB  VAL A 500      32.139  34.456 -20.064  1.00 20.00           C  
ATOM   7464  CG1 VAL A 500      31.592  35.742 -19.432  1.00 20.00           C  
ATOM   7465  CG2 VAL A 500      31.369  33.252 -19.564  1.00 20.00           C  
ATOM   7466  H   VAL A 500      33.526  33.119 -22.116  1.00 24.00           H  
ATOM   7467  HA  VAL A 500      30.981  34.663 -21.851  1.00 24.00           H  
ATOM   7468  HB  VAL A 500      33.191  34.364 -19.777  1.00 24.00           H  
ATOM   7469 1HG1 VAL A 500      31.676  35.682 -18.353  1.00 24.00           H  
ATOM   7470 2HG1 VAL A 500      32.154  36.602 -19.779  1.00 24.00           H  
ATOM   7471 3HG1 VAL A 500      30.544  35.863 -19.702  1.00 24.00           H  
ATOM   7472 1HG2 VAL A 500      31.445  33.194 -18.483  1.00 24.00           H  
ATOM   7473 2HG2 VAL A 500      30.322  33.350 -19.848  1.00 24.00           H  
ATOM   7474 3HG2 VAL A 500      31.779  32.346 -20.001  1.00 24.00           H  
ATOM   7475  N   PRO A 501      32.447  36.482 -23.090  1.00 20.00           N  
ATOM   7476  CA  PRO A 501      33.173  37.573 -23.744  1.00 20.00           C  
ATOM   7477  C   PRO A 501      33.813  38.632 -22.842  1.00 20.00           C  
ATOM   7478  O   PRO A 501      34.868  39.159 -23.189  1.00 20.00           O  
ATOM   7479  CB  PRO A 501      32.075  38.212 -24.602  1.00 20.00           C  
ATOM   7480  CG  PRO A 501      31.140  37.074 -24.922  1.00 20.00           C  
ATOM   7481  CD  PRO A 501      31.109  36.234 -23.671  1.00 20.00           C  
ATOM   7482  HA  PRO A 501      33.940  37.135 -24.402  1.00 24.00           H  
ATOM   7483 1HB  PRO A 501      31.590  39.030 -24.044  1.00 24.00           H  
ATOM   7484 2HB  PRO A 501      32.522  38.666 -25.500  1.00 24.00           H  
ATOM   7485 1HG  PRO A 501      30.146  37.459 -25.204  1.00 24.00           H  
ATOM   7486 2HG  PRO A 501      31.519  36.506 -25.789  1.00 24.00           H  
ATOM   7487 1HD  PRO A 501      30.312  36.573 -22.991  1.00 24.00           H  
ATOM   7488 2HD  PRO A 501      30.994  35.182 -23.975  1.00 24.00           H  
ATOM   7489  N   SER A 502      33.200  38.920 -21.684  1.00 20.00           N  
ATOM   7490  CA  SER A 502      33.666  39.938 -20.742  1.00 20.00           C  
ATOM   7491  C   SER A 502      35.187  40.249 -20.725  1.00 20.00           C  
ATOM   7492  O   SER A 502      35.533  41.404 -20.972  1.00 20.00           O  
ATOM   7493  CB  SER A 502      33.089  39.665 -19.348  1.00 20.00           C  
ATOM   7494  OG  SER A 502      31.691  39.841 -19.361  1.00 20.00           O  
ATOM   7495  H   SER A 502      32.333  38.463 -21.436  1.00 24.00           H  
ATOM   7496  HA  SER A 502      33.187  40.871 -21.049  1.00 24.00           H  
ATOM   7497 1HB  SER A 502      33.292  38.675 -19.012  1.00 24.00           H  
ATOM   7498 2HB  SER A 502      33.538  40.350 -18.629  1.00 24.00           H  
ATOM   7499  HG  SER A 502      31.377  39.585 -18.487  1.00 24.00           H  
ATOM   7500  N   PRO A 503      36.130  39.298 -20.462  1.00 20.00           N  
ATOM   7501  CA  PRO A 503      37.569  39.535 -20.331  1.00 20.00           C  
ATOM   7502  C   PRO A 503      38.232  40.147 -21.571  1.00 20.00           C  
ATOM   7503  O   PRO A 503      39.345  40.663 -21.486  1.00 20.00           O  
ATOM   7504  CB  PRO A 503      38.133  38.142 -20.056  1.00 20.00           C  
ATOM   7505  CG  PRO A 503      36.969  37.344 -19.535  1.00 20.00           C  
ATOM   7506  CD  PRO A 503      35.801  37.860 -20.325  1.00 20.00           C  
ATOM   7507  HA  PRO A 503      37.734  40.194 -19.457  1.00 24.00           H  
ATOM   7508 1HB  PRO A 503      38.564  37.746 -20.979  1.00 24.00           H  
ATOM   7509 2HB  PRO A 503      38.963  38.208 -19.325  1.00 24.00           H  
ATOM   7510 1HG  PRO A 503      37.137  36.264 -19.685  1.00 24.00           H  
ATOM   7511 2HG  PRO A 503      36.861  37.496 -18.455  1.00 24.00           H  
ATOM   7512 1HD  PRO A 503      35.819  37.394 -21.315  1.00 24.00           H  
ATOM   7513 2HD  PRO A 503      34.904  37.644 -19.810  1.00 24.00           H  
ATOM   7514  N   PHE A 504      37.590  40.042 -22.743  1.00 20.00           N  
ATOM   7515  CA  PHE A 504      38.176  40.605 -23.956  1.00 20.00           C  
ATOM   7516  C   PHE A 504      38.050  42.120 -24.003  1.00 20.00           C  
ATOM   7517  O   PHE A 504      38.764  42.792 -24.754  1.00 20.00           O  
ATOM   7518  CB  PHE A 504      37.545  40.037 -25.229  1.00 20.00           C  
ATOM   7519  CG  PHE A 504      37.989  38.665 -25.605  1.00 20.00           C  
ATOM   7520  CD1 PHE A 504      37.130  37.593 -25.598  1.00 20.00           C  
ATOM   7521  CD2 PHE A 504      39.303  38.452 -25.980  1.00 20.00           C  
ATOM   7522  CE1 PHE A 504      37.577  36.356 -25.964  1.00 20.00           C  
ATOM   7523  CE2 PHE A 504      39.742  37.215 -26.331  1.00 20.00           C  
ATOM   7524  CZ  PHE A 504      38.880  36.164 -26.325  1.00 20.00           C  
ATOM   7525  H   PHE A 504      36.662  39.614 -22.810  1.00 24.00           H  
ATOM   7526  HA  PHE A 504      39.236  40.357 -23.962  1.00 24.00           H  
ATOM   7527 1HB  PHE A 504      36.459  40.016 -25.099  1.00 24.00           H  
ATOM   7528 2HB  PHE A 504      37.752  40.704 -26.061  1.00 24.00           H  
ATOM   7529  HD1 PHE A 504      36.084  37.726 -25.308  1.00 24.00           H  
ATOM   7530  HD2 PHE A 504      40.000  39.295 -25.993  1.00 24.00           H  
ATOM   7531  HE1 PHE A 504      36.886  35.528 -25.968  1.00 24.00           H  
ATOM   7532  HE2 PHE A 504      40.773  37.080 -26.617  1.00 24.00           H  
ATOM   7533  HZ  PHE A 504      39.224  35.185 -26.611  1.00 24.00           H  
ATOM   7534  N   ASP A 505      37.109  42.659 -23.240  1.00 20.00           N  
ATOM   7535  CA  ASP A 505      36.842  44.080 -23.231  1.00 20.00           C  
ATOM   7536  C   ASP A 505      37.438  44.704 -21.980  1.00 20.00           C  
ATOM   7537  O   ASP A 505      36.912  44.561 -20.877  1.00 20.00           O  
ATOM   7538  CB  ASP A 505      35.335  44.313 -23.311  1.00 20.00           C  
ATOM   7539  CG  ASP A 505      34.755  43.928 -24.683  1.00 20.00           C  
ATOM   7540  OD1 ASP A 505      35.235  44.464 -25.677  1.00 20.00           O  
ATOM   7541  OD2 ASP A 505      33.840  43.139 -24.733  1.00 20.00           O  
ATOM   7542  H   ASP A 505      36.573  42.065 -22.599  1.00 24.00           H  
ATOM   7543  HA  ASP A 505      37.312  44.532 -24.103  1.00 24.00           H  
ATOM   7544 1HB  ASP A 505      34.853  43.697 -22.555  1.00 24.00           H  
ATOM   7545 2HB  ASP A 505      35.099  45.357 -23.096  1.00 24.00           H  
ATOM   7546  N   ARG A 506      38.519  45.463 -22.146  1.00 20.00           N  
ATOM   7547  CA  ARG A 506      39.194  46.041 -20.980  1.00 20.00           C  
ATOM   7548  C   ARG A 506      38.569  47.374 -20.571  1.00 20.00           C  
ATOM   7549  O   ARG A 506      38.998  48.014 -19.612  1.00 20.00           O  
ATOM   7550  CB  ARG A 506      40.682  46.230 -21.256  1.00 20.00           C  
ATOM   7551  CG  ARG A 506      41.034  47.329 -22.248  1.00 20.00           C  
ATOM   7552  CD  ARG A 506      42.488  47.368 -22.536  1.00 20.00           C  
ATOM   7553  NE  ARG A 506      42.818  48.392 -23.532  1.00 20.00           N  
ATOM   7554  CZ  ARG A 506      43.092  49.696 -23.274  1.00 20.00           C  
ATOM   7555  NH1 ARG A 506      43.084  50.164 -22.040  1.00 20.00           N  
ATOM   7556  NH2 ARG A 506      43.373  50.510 -24.279  1.00 20.00           N  
ATOM   7557  H   ARG A 506      38.911  45.566 -23.075  1.00 24.00           H  
ATOM   7558  HA  ARG A 506      39.095  45.345 -20.146  1.00 24.00           H  
ATOM   7559 1HB  ARG A 506      41.194  46.458 -20.322  1.00 24.00           H  
ATOM   7560 2HB  ARG A 506      41.096  45.296 -21.636  1.00 24.00           H  
ATOM   7561 1HG  ARG A 506      40.499  47.177 -23.183  1.00 24.00           H  
ATOM   7562 2HG  ARG A 506      40.761  48.286 -21.826  1.00 24.00           H  
ATOM   7563 1HD  ARG A 506      43.044  47.569 -21.624  1.00 24.00           H  
ATOM   7564 2HD  ARG A 506      42.796  46.401 -22.935  1.00 24.00           H  
ATOM   7565  HE  ARG A 506      42.845  48.098 -24.501  1.00 24.00           H  
ATOM   7566 1HH1 ARG A 506      42.871  49.556 -21.265  1.00 24.00           H  
ATOM   7567 2HH1 ARG A 506      43.292  51.138 -21.867  1.00 24.00           H  
ATOM   7568 1HH2 ARG A 506      43.382  50.159 -25.227  1.00 24.00           H  
ATOM   7569 2HH2 ARG A 506      43.580  51.482 -24.102  1.00 24.00           H  
ATOM   7570  N   ILE A 507      37.577  47.801 -21.338  1.00 20.00           N  
ATOM   7571  CA  ILE A 507      36.887  49.053 -21.112  1.00 20.00           C  
ATOM   7572  C   ILE A 507      35.459  48.775 -20.651  1.00 20.00           C  
ATOM   7573  O   ILE A 507      34.698  48.096 -21.351  1.00 20.00           O  
ATOM   7574  CB  ILE A 507      36.879  49.893 -22.413  1.00 20.00           C  
ATOM   7575  CG1 ILE A 507      38.340  50.093 -22.960  1.00 20.00           C  
ATOM   7576  CG2 ILE A 507      36.174  51.226 -22.218  1.00 20.00           C  
ATOM   7577  CD1 ILE A 507      39.322  50.808 -22.036  1.00 20.00           C  
ATOM   7578  H   ILE A 507      37.288  47.196 -22.090  1.00 24.00           H  
ATOM   7579  HA  ILE A 507      37.390  49.604 -20.321  1.00 24.00           H  
ATOM   7580  HB  ILE A 507      36.350  49.345 -23.156  1.00 24.00           H  
ATOM   7581 1HG1 ILE A 507      38.749  49.119 -23.195  1.00 24.00           H  
ATOM   7582 2HG1 ILE A 507      38.280  50.666 -23.884  1.00 24.00           H  
ATOM   7583 1HG2 ILE A 507      36.162  51.770 -23.163  1.00 24.00           H  
ATOM   7584 2HG2 ILE A 507      35.184  51.052 -21.906  1.00 24.00           H  
ATOM   7585 3HG2 ILE A 507      36.686  51.820 -21.466  1.00 24.00           H  
ATOM   7586 1HD1 ILE A 507      40.283  50.881 -22.536  1.00 24.00           H  
ATOM   7587 2HD1 ILE A 507      38.968  51.809 -21.809  1.00 24.00           H  
ATOM   7588 3HD1 ILE A 507      39.446  50.253 -21.111  1.00 24.00           H  
ATOM   7589  N   ASN A 508      35.080  49.356 -19.507  1.00 20.00           N  
ATOM   7590  CA  ASN A 508      33.740  49.143 -18.955  1.00 20.00           C  
ATOM   7591  C   ASN A 508      32.649  49.633 -19.894  1.00 20.00           C  
ATOM   7592  O   ASN A 508      31.583  49.024 -19.984  1.00 20.00           O  
ATOM   7593  CB  ASN A 508      33.604  49.812 -17.607  1.00 20.00           C  
ATOM   7594  CG  ASN A 508      34.349  49.082 -16.527  1.00 20.00           C  
ATOM   7595  OD1 ASN A 508      34.668  47.894 -16.651  1.00 20.00           O  
ATOM   7596  ND2 ASN A 508      34.640  49.776 -15.463  1.00 20.00           N  
ATOM   7597  H   ASN A 508      35.769  49.897 -18.998  1.00 24.00           H  
ATOM   7598  HA  ASN A 508      33.590  48.071 -18.827  1.00 24.00           H  
ATOM   7599 1HB  ASN A 508      33.977  50.833 -17.668  1.00 24.00           H  
ATOM   7600 2HB  ASN A 508      32.549  49.863 -17.334  1.00 24.00           H  
ATOM   7601 1HD2 ASN A 508      35.138  49.348 -14.709  1.00 24.00           H  
ATOM   7602 2HD2 ASN A 508      34.366  50.736 -15.396  1.00 24.00           H  
ATOM   7603  N   VAL A 509      32.933  50.702 -20.626  1.00 20.00           N  
ATOM   7604  CA  VAL A 509      31.961  51.207 -21.567  1.00 20.00           C  
ATOM   7605  C   VAL A 509      31.742  50.165 -22.643  1.00 20.00           C  
ATOM   7606  O   VAL A 509      30.614  49.756 -22.877  1.00 20.00           O  
ATOM   7607  CB  VAL A 509      32.437  52.540 -22.189  1.00 20.00           C  
ATOM   7608  CG1 VAL A 509      31.513  52.958 -23.331  1.00 20.00           C  
ATOM   7609  CG2 VAL A 509      32.452  53.598 -21.102  1.00 20.00           C  
ATOM   7610  H   VAL A 509      33.818  51.164 -20.496  1.00 24.00           H  
ATOM   7611  HA  VAL A 509      31.019  51.383 -21.047  1.00 24.00           H  
ATOM   7612  HB  VAL A 509      33.427  52.423 -22.601  1.00 24.00           H  
ATOM   7613 1HG1 VAL A 509      31.853  53.901 -23.752  1.00 24.00           H  
ATOM   7614 2HG1 VAL A 509      31.512  52.204 -24.117  1.00 24.00           H  
ATOM   7615 3HG1 VAL A 509      30.508  53.069 -22.958  1.00 24.00           H  
ATOM   7616 1HG2 VAL A 509      32.788  54.548 -21.520  1.00 24.00           H  
ATOM   7617 2HG2 VAL A 509      31.452  53.713 -20.701  1.00 24.00           H  
ATOM   7618 3HG2 VAL A 509      33.125  53.298 -20.304  1.00 24.00           H  
ATOM   7619  N   ARG A 510      32.808  49.621 -23.234  1.00 20.00           N  
ATOM   7620  CA  ARG A 510      32.616  48.618 -24.283  1.00 20.00           C  
ATOM   7621  C   ARG A 510      31.748  47.458 -23.804  1.00 20.00           C  
ATOM   7622  O   ARG A 510      30.882  46.977 -24.540  1.00 20.00           O  
ATOM   7623  CB  ARG A 510      33.938  48.046 -24.766  1.00 20.00           C  
ATOM   7624  CG  ARG A 510      34.796  48.951 -25.642  1.00 20.00           C  
ATOM   7625  CD  ARG A 510      36.098  48.279 -25.956  1.00 20.00           C  
ATOM   7626  NE  ARG A 510      35.871  47.018 -26.649  1.00 20.00           N  
ATOM   7627  CZ  ARG A 510      35.713  46.836 -27.972  1.00 20.00           C  
ATOM   7628  NH1 ARG A 510      35.786  47.837 -28.834  1.00 20.00           N  
ATOM   7629  NH2 ARG A 510      35.472  45.606 -28.378  1.00 20.00           N  
ATOM   7630  H   ARG A 510      33.729  49.947 -22.991  1.00 24.00           H  
ATOM   7631  HA  ARG A 510      32.112  49.098 -25.123  1.00 24.00           H  
ATOM   7632 1HB  ARG A 510      34.537  47.761 -23.907  1.00 24.00           H  
ATOM   7633 2HB  ARG A 510      33.735  47.132 -25.327  1.00 24.00           H  
ATOM   7634 1HG  ARG A 510      34.273  49.146 -26.576  1.00 24.00           H  
ATOM   7635 2HG  ARG A 510      34.992  49.891 -25.130  1.00 24.00           H  
ATOM   7636 1HD  ARG A 510      36.712  48.922 -26.581  1.00 24.00           H  
ATOM   7637 2HD  ARG A 510      36.633  48.057 -25.038  1.00 24.00           H  
ATOM   7638  HE  ARG A 510      35.784  46.159 -26.075  1.00 24.00           H  
ATOM   7639 1HH1 ARG A 510      35.968  48.773 -28.510  1.00 24.00           H  
ATOM   7640 2HH1 ARG A 510      35.660  47.663 -29.821  1.00 24.00           H  
ATOM   7641 1HH2 ARG A 510      35.400  44.867 -27.647  1.00 24.00           H  
ATOM   7642 2HH2 ARG A 510      35.340  45.393 -29.352  1.00 24.00           H  
ATOM   7643  N   ARG A 511      31.963  47.037 -22.554  1.00 20.00           N  
ATOM   7644  CA  ARG A 511      31.190  45.947 -21.973  1.00 20.00           C  
ATOM   7645  C   ARG A 511      29.688  46.253 -21.835  1.00 20.00           C  
ATOM   7646  O   ARG A 511      28.865  45.333 -21.881  1.00 20.00           O  
ATOM   7647  CB  ARG A 511      31.693  45.597 -20.576  1.00 20.00           C  
ATOM   7648  CG  ARG A 511      33.060  44.961 -20.515  1.00 20.00           C  
ATOM   7649  CD  ARG A 511      33.476  44.640 -19.123  1.00 20.00           C  
ATOM   7650  NE  ARG A 511      34.852  44.179 -19.090  1.00 20.00           N  
ATOM   7651  CZ  ARG A 511      35.513  43.658 -18.035  1.00 20.00           C  
ATOM   7652  NH1 ARG A 511      34.918  43.461 -16.873  1.00 20.00           N  
ATOM   7653  NH2 ARG A 511      36.782  43.365 -18.225  1.00 20.00           N  
ATOM   7654  H   ARG A 511      32.729  47.470 -22.024  1.00 24.00           H  
ATOM   7655  HA  ARG A 511      31.310  45.075 -22.617  1.00 24.00           H  
ATOM   7656 1HB  ARG A 511      31.727  46.498 -19.973  1.00 24.00           H  
ATOM   7657 2HB  ARG A 511      30.988  44.917 -20.100  1.00 24.00           H  
ATOM   7658 1HG  ARG A 511      33.049  44.033 -21.085  1.00 24.00           H  
ATOM   7659 2HG  ARG A 511      33.801  45.640 -20.937  1.00 24.00           H  
ATOM   7660 1HD  ARG A 511      33.398  45.533 -18.502  1.00 24.00           H  
ATOM   7661 2HD  ARG A 511      32.838  43.853 -18.727  1.00 24.00           H  
ATOM   7662  HE  ARG A 511      35.416  44.301 -19.940  1.00 24.00           H  
ATOM   7663 1HH1 ARG A 511      33.953  43.699 -16.756  1.00 24.00           H  
ATOM   7664 2HH1 ARG A 511      35.434  43.067 -16.071  1.00 24.00           H  
ATOM   7665 1HH2 ARG A 511      37.168  43.578 -19.155  1.00 24.00           H  
ATOM   7666 2HH2 ARG A 511      37.379  42.968 -17.476  1.00 24.00           H  
ATOM   7667  N   LEU A 512      29.330  47.521 -21.587  1.00 20.00           N  
ATOM   7668  CA  LEU A 512      27.940  47.883 -21.331  1.00 20.00           C  
ATOM   7669  C   LEU A 512      27.177  48.655 -22.426  1.00 20.00           C  
ATOM   7670  O   LEU A 512      25.984  48.412 -22.631  1.00 20.00           O  
ATOM   7671  CB  LEU A 512      27.933  48.742 -20.068  1.00 20.00           C  
ATOM   7672  CG  LEU A 512      28.464  48.095 -18.771  1.00 20.00           C  
ATOM   7673  CD1 LEU A 512      28.483  49.160 -17.697  1.00 20.00           C  
ATOM   7674  CD2 LEU A 512      27.589  46.902 -18.350  1.00 20.00           C  
ATOM   7675  H   LEU A 512      30.036  48.269 -21.564  1.00 24.00           H  
ATOM   7676  HA  LEU A 512      27.390  46.965 -21.161  1.00 24.00           H  
ATOM   7677 1HB  LEU A 512      28.574  49.602 -20.262  1.00 24.00           H  
ATOM   7678 2HB  LEU A 512      26.921  49.091 -19.888  1.00 24.00           H  
ATOM   7679  HG  LEU A 512      29.489  47.753 -18.927  1.00 24.00           H  
ATOM   7680 1HD1 LEU A 512      28.877  48.736 -16.773  1.00 24.00           H  
ATOM   7681 2HD1 LEU A 512      29.125  49.984 -18.020  1.00 24.00           H  
ATOM   7682 3HD1 LEU A 512      27.474  49.528 -17.527  1.00 24.00           H  
ATOM   7683 1HD2 LEU A 512      27.985  46.477 -17.428  1.00 24.00           H  
ATOM   7684 2HD2 LEU A 512      26.565  47.238 -18.183  1.00 24.00           H  
ATOM   7685 3HD2 LEU A 512      27.597  46.136 -19.120  1.00 24.00           H  
ATOM   7686  N   PHE A 513      27.814  49.631 -23.070  1.00 20.00           N  
ATOM   7687  CA  PHE A 513      27.133  50.480 -24.050  1.00 20.00           C  
ATOM   7688  C   PHE A 513      28.102  51.173 -25.000  1.00 20.00           C  
ATOM   7689  O   PHE A 513      29.294  51.254 -24.736  1.00 20.00           O  
ATOM   7690  CB  PHE A 513      26.303  51.553 -23.336  1.00 20.00           C  
ATOM   7691  CG  PHE A 513      27.128  52.540 -22.540  1.00 20.00           C  
ATOM   7692  CD1 PHE A 513      27.534  53.744 -23.104  1.00 20.00           C  
ATOM   7693  CD2 PHE A 513      27.499  52.267 -21.238  1.00 20.00           C  
ATOM   7694  CE1 PHE A 513      28.285  54.642 -22.378  1.00 20.00           C  
ATOM   7695  CE2 PHE A 513      28.254  53.155 -20.512  1.00 20.00           C  
ATOM   7696  CZ  PHE A 513      28.645  54.347 -21.082  1.00 20.00           C  
ATOM   7697  H   PHE A 513      28.805  49.776 -22.888  1.00 24.00           H  
ATOM   7698  HA  PHE A 513      26.468  49.851 -24.642  1.00 24.00           H  
ATOM   7699 1HB  PHE A 513      25.722  52.110 -24.069  1.00 24.00           H  
ATOM   7700 2HB  PHE A 513      25.596  51.074 -22.660  1.00 24.00           H  
ATOM   7701  HD1 PHE A 513      27.252  53.977 -24.133  1.00 24.00           H  
ATOM   7702  HD2 PHE A 513      27.182  51.338 -20.792  1.00 24.00           H  
ATOM   7703  HE1 PHE A 513      28.596  55.582 -22.831  1.00 24.00           H  
ATOM   7704  HE2 PHE A 513      28.539  52.919 -19.487  1.00 24.00           H  
ATOM   7705  HZ  PHE A 513      29.241  55.056 -20.509  1.00 24.00           H  
ATOM   7706  N   ASN A 514      27.585  51.726 -26.092  1.00 20.00           N  
ATOM   7707  CA  ASN A 514      28.433  52.529 -26.957  1.00 20.00           C  
ATOM   7708  C   ASN A 514      27.559  53.469 -27.783  1.00 20.00           C  
ATOM   7709  O   ASN A 514      26.332  53.435 -27.671  1.00 20.00           O  
ATOM   7710  CB  ASN A 514      29.288  51.615 -27.830  1.00 20.00           C  
ATOM   7711  CG  ASN A 514      30.629  52.196 -28.174  1.00 20.00           C  
ATOM   7712  OD1 ASN A 514      30.740  53.407 -28.401  1.00 20.00           O  
ATOM   7713  ND2 ASN A 514      31.642  51.364 -28.210  1.00 20.00           N  
ATOM   7714  H   ASN A 514      26.604  51.617 -26.310  1.00 24.00           H  
ATOM   7715  HA  ASN A 514      29.089  53.144 -26.337  1.00 24.00           H  
ATOM   7716 1HB  ASN A 514      29.444  50.661 -27.324  1.00 24.00           H  
ATOM   7717 2HB  ASN A 514      28.754  51.407 -28.758  1.00 24.00           H  
ATOM   7718 1HD2 ASN A 514      32.558  51.700 -28.430  1.00 24.00           H  
ATOM   7719 2HD2 ASN A 514      31.499  50.393 -28.010  1.00 24.00           H  
ATOM   7720  N   MET A 515      28.179  54.291 -28.623  1.00 20.00           N  
ATOM   7721  CA  MET A 515      27.437  55.187 -29.503  1.00 20.00           C  
ATOM   7722  C   MET A 515      28.186  55.355 -30.812  1.00 20.00           C  
ATOM   7723  O   MET A 515      29.386  55.636 -30.819  1.00 20.00           O  
ATOM   7724  CB  MET A 515      27.216  56.544 -28.828  1.00 20.00           C  
ATOM   7725  CG  MET A 515      26.320  57.540 -29.610  1.00 20.00           C  
ATOM   7726  SD  MET A 515      27.164  58.460 -30.941  1.00 20.00           S  
ATOM   7727  CE  MET A 515      28.012  59.744 -30.064  1.00 20.00           C  
ATOM   7728  H   MET A 515      29.195  54.274 -28.652  1.00 24.00           H  
ATOM   7729  HA  MET A 515      26.470  54.740 -29.730  1.00 24.00           H  
ATOM   7730 1HB  MET A 515      26.751  56.383 -27.856  1.00 24.00           H  
ATOM   7731 2HB  MET A 515      28.179  57.015 -28.652  1.00 24.00           H  
ATOM   7732 1HG  MET A 515      25.492  56.991 -30.050  1.00 24.00           H  
ATOM   7733 2HG  MET A 515      25.905  58.262 -28.910  1.00 24.00           H  
ATOM   7734 1HE  MET A 515      28.555  60.363 -30.769  1.00 24.00           H  
ATOM   7735 2HE  MET A 515      27.289  60.358 -29.524  1.00 24.00           H  
ATOM   7736 3HE  MET A 515      28.714  59.304 -29.358  1.00 24.00           H  
ATOM   7737  N   LEU A 516      27.476  55.223 -31.924  1.00 20.00           N  
ATOM   7738  CA  LEU A 516      28.105  55.395 -33.214  1.00 20.00           C  
ATOM   7739  C   LEU A 516      27.339  56.359 -34.089  1.00 20.00           C  
ATOM   7740  O   LEU A 516      26.212  56.069 -34.502  1.00 20.00           O  
ATOM   7741  CB  LEU A 516      28.224  54.051 -33.940  1.00 20.00           C  
ATOM   7742  CG  LEU A 516      29.276  53.049 -33.394  1.00 20.00           C  
ATOM   7743  CD1 LEU A 516      28.656  52.122 -32.311  1.00 20.00           C  
ATOM   7744  CD2 LEU A 516      29.812  52.240 -34.563  1.00 20.00           C  
ATOM   7745  H   LEU A 516      26.494  54.997 -31.863  1.00 24.00           H  
ATOM   7746  HA  LEU A 516      29.103  55.802 -33.061  1.00 24.00           H  
ATOM   7747 1HB  LEU A 516      27.260  53.561 -33.892  1.00 24.00           H  
ATOM   7748 2HB  LEU A 516      28.456  54.243 -34.986  1.00 24.00           H  
ATOM   7749  HG  LEU A 516      30.094  53.602 -32.925  1.00 24.00           H  
ATOM   7750 1HD1 LEU A 516      29.422  51.435 -31.951  1.00 24.00           H  
ATOM   7751 2HD1 LEU A 516      28.286  52.689 -31.476  1.00 24.00           H  
ATOM   7752 3HD1 LEU A 516      27.838  51.554 -32.745  1.00 24.00           H  
ATOM   7753 1HD2 LEU A 516      30.568  51.541 -34.204  1.00 24.00           H  
ATOM   7754 2HD2 LEU A 516      29.003  51.687 -35.030  1.00 24.00           H  
ATOM   7755 3HD2 LEU A 516      30.260  52.912 -35.296  1.00 24.00           H  
ATOM   7756  N   LYS A 517      27.969  57.490 -34.403  1.00 20.00           N  
ATOM   7757  CA  LYS A 517      27.337  58.525 -35.212  1.00 20.00           C  
ATOM   7758  C   LYS A 517      26.945  57.990 -36.581  1.00 20.00           C  
ATOM   7759  O   LYS A 517      25.923  58.394 -37.142  1.00 20.00           O  
ATOM   7760  CB  LYS A 517      28.250  59.738 -35.352  1.00 20.00           C  
ATOM   7761  CG  LYS A 517      28.416  60.540 -34.065  1.00 20.00           C  
ATOM   7762  CD  LYS A 517      29.341  61.737 -34.267  1.00 20.00           C  
ATOM   7763  CE  LYS A 517      29.510  62.542 -32.981  1.00 20.00           C  
ATOM   7764  NZ  LYS A 517      30.427  63.705 -33.168  1.00 20.00           N  
ATOM   7765  H   LYS A 517      28.898  57.643 -34.030  1.00 24.00           H  
ATOM   7766  HA  LYS A 517      26.427  58.845 -34.710  1.00 24.00           H  
ATOM   7767 1HB  LYS A 517      29.237  59.415 -35.683  1.00 24.00           H  
ATOM   7768 2HB  LYS A 517      27.851  60.405 -36.116  1.00 24.00           H  
ATOM   7769 1HG  LYS A 517      27.438  60.889 -33.728  1.00 24.00           H  
ATOM   7770 2HG  LYS A 517      28.831  59.895 -33.293  1.00 24.00           H  
ATOM   7771 1HD  LYS A 517      30.320  61.388 -34.597  1.00 24.00           H  
ATOM   7772 2HD  LYS A 517      28.929  62.388 -35.039  1.00 24.00           H  
ATOM   7773 1HE  LYS A 517      28.536  62.906 -32.658  1.00 24.00           H  
ATOM   7774 2HE  LYS A 517      29.919  61.894 -32.207  1.00 24.00           H  
ATOM   7775 1HZ  LYS A 517      30.514  64.211 -32.297  1.00 24.00           H  
ATOM   7776 2HZ  LYS A 517      31.339  63.376 -33.457  1.00 24.00           H  
ATOM   7777 3HZ  LYS A 517      30.053  64.321 -33.876  1.00 24.00           H  
ATOM   7778  N   THR A 518      27.759  57.073 -37.114  1.00 20.00           N  
ATOM   7779  CA  THR A 518      27.513  56.470 -38.411  1.00 20.00           C  
ATOM   7780  C   THR A 518      26.189  55.722 -38.418  1.00 20.00           C  
ATOM   7781  O   THR A 518      25.402  55.846 -39.364  1.00 20.00           O  
ATOM   7782  CB  THR A 518      28.647  55.484 -38.783  1.00 20.00           C  
ATOM   7783  OG1 THR A 518      29.896  56.189 -38.870  1.00 20.00           O  
ATOM   7784  CG2 THR A 518      28.347  54.830 -40.123  1.00 20.00           C  
ATOM   7785  H   THR A 518      28.600  56.806 -36.623  1.00 24.00           H  
ATOM   7786  HA  THR A 518      27.466  57.259 -39.161  1.00 24.00           H  
ATOM   7787  HB  THR A 518      28.726  54.713 -38.015  1.00 24.00           H  
ATOM   7788  HG1 THR A 518      30.616  55.559 -38.982  1.00 24.00           H  
ATOM   7789 1HG2 THR A 518      29.150  54.141 -40.375  1.00 24.00           H  
ATOM   7790 2HG2 THR A 518      27.414  54.277 -40.070  1.00 24.00           H  
ATOM   7791 3HG2 THR A 518      28.270  55.594 -40.894  1.00 24.00           H  
ATOM   7792  N   ASN A 519      25.947  54.934 -37.366  1.00 20.00           N  
ATOM   7793  CA  ASN A 519      24.736  54.139 -37.278  1.00 20.00           C  
ATOM   7794  C   ASN A 519      23.523  55.038 -37.091  1.00 20.00           C  
ATOM   7795  O   ASN A 519      22.440  54.744 -37.611  1.00 20.00           O  
ATOM   7796  CB  ASN A 519      24.847  53.133 -36.155  1.00 20.00           C  
ATOM   7797  CG  ASN A 519      25.809  52.021 -36.477  1.00 20.00           C  
ATOM   7798  OD1 ASN A 519      26.160  51.793 -37.643  1.00 20.00           O  
ATOM   7799  ND2 ASN A 519      26.228  51.314 -35.466  1.00 20.00           N  
ATOM   7800  H   ASN A 519      26.623  54.899 -36.616  1.00 24.00           H  
ATOM   7801  HA  ASN A 519      24.602  53.604 -38.218  1.00 24.00           H  
ATOM   7802 1HB  ASN A 519      25.182  53.642 -35.249  1.00 24.00           H  
ATOM   7803 2HB  ASN A 519      23.866  52.707 -35.948  1.00 24.00           H  
ATOM   7804 1HD2 ASN A 519      26.864  50.556 -35.616  1.00 24.00           H  
ATOM   7805 2HD2 ASN A 519      25.909  51.523 -34.542  1.00 24.00           H  
ATOM   7806  N   ILE A 520      23.710  56.145 -36.365  1.00 20.00           N  
ATOM   7807  CA  ILE A 520      22.627  57.092 -36.137  1.00 20.00           C  
ATOM   7808  C   ILE A 520      22.228  57.741 -37.454  1.00 20.00           C  
ATOM   7809  O   ILE A 520      21.037  57.818 -37.775  1.00 20.00           O  
ATOM   7810  CB  ILE A 520      23.027  58.170 -35.112  1.00 20.00           C  
ATOM   7811  CG1 ILE A 520      23.200  57.501 -33.728  1.00 20.00           C  
ATOM   7812  CG2 ILE A 520      21.957  59.291 -35.074  1.00 20.00           C  
ATOM   7813  CD1 ILE A 520      23.890  58.359 -32.688  1.00 20.00           C  
ATOM   7814  H   ILE A 520      24.627  56.285 -35.922  1.00 24.00           H  
ATOM   7815  HA  ILE A 520      21.768  56.551 -35.747  1.00 24.00           H  
ATOM   7816  HB  ILE A 520      23.986  58.596 -35.391  1.00 24.00           H  
ATOM   7817 1HG1 ILE A 520      22.217  57.228 -33.352  1.00 24.00           H  
ATOM   7818 2HG1 ILE A 520      23.785  56.591 -33.851  1.00 24.00           H  
ATOM   7819 1HG2 ILE A 520      22.238  60.052 -34.358  1.00 24.00           H  
ATOM   7820 2HG2 ILE A 520      21.862  59.760 -36.052  1.00 24.00           H  
ATOM   7821 3HG2 ILE A 520      20.995  58.863 -34.789  1.00 24.00           H  
ATOM   7822 1HD1 ILE A 520      23.965  57.798 -31.763  1.00 24.00           H  
ATOM   7823 2HD1 ILE A 520      24.884  58.614 -33.032  1.00 24.00           H  
ATOM   7824 3HD1 ILE A 520      23.329  59.266 -32.506  1.00 24.00           H  
ATOM   7825  N   GLY A 521      23.226  58.209 -38.208  1.00 20.00           N  
ATOM   7826  CA  GLY A 521      23.020  58.843 -39.499  1.00 20.00           C  
ATOM   7827  C   GLY A 521      22.280  57.910 -40.444  1.00 20.00           C  
ATOM   7828  O   GLY A 521      21.267  58.291 -41.049  1.00 20.00           O  
ATOM   7829  H   GLY A 521      24.185  58.138 -37.855  1.00 24.00           H  
ATOM   7830 1HA  GLY A 521      22.458  59.766 -39.368  1.00 24.00           H  
ATOM   7831 2HA  GLY A 521      23.990  59.107 -39.924  1.00 24.00           H  
ATOM   7832  N   ARG A 522      22.793  56.684 -40.585  1.00 20.00           N  
ATOM   7833  CA  ARG A 522      22.168  55.706 -41.452  1.00 20.00           C  
ATOM   7834  C   ARG A 522      20.741  55.386 -41.015  1.00 20.00           C  
ATOM   7835  O   ARG A 522      19.836  55.360 -41.855  1.00 20.00           O  
ATOM   7836  CB  ARG A 522      22.998  54.437 -41.461  1.00 20.00           C  
ATOM   7837  CG  ARG A 522      24.321  54.536 -42.200  1.00 20.00           C  
ATOM   7838  CD  ARG A 522      25.125  53.305 -42.041  1.00 20.00           C  
ATOM   7839  NE  ARG A 522      26.392  53.392 -42.759  1.00 20.00           N  
ATOM   7840  CZ  ARG A 522      27.424  52.528 -42.632  1.00 20.00           C  
ATOM   7841  NH1 ARG A 522      27.346  51.506 -41.803  1.00 20.00           N  
ATOM   7842  NH2 ARG A 522      28.524  52.715 -43.345  1.00 20.00           N  
ATOM   7843  H   ARG A 522      23.649  56.434 -40.076  1.00 24.00           H  
ATOM   7844  HA  ARG A 522      22.138  56.111 -42.462  1.00 24.00           H  
ATOM   7845 1HB  ARG A 522      23.227  54.162 -40.430  1.00 24.00           H  
ATOM   7846 2HB  ARG A 522      22.430  53.633 -41.888  1.00 24.00           H  
ATOM   7847 1HG  ARG A 522      24.129  54.683 -43.261  1.00 24.00           H  
ATOM   7848 2HG  ARG A 522      24.898  55.375 -41.816  1.00 24.00           H  
ATOM   7849 1HD  ARG A 522      25.336  53.162 -40.980  1.00 24.00           H  
ATOM   7850 2HD  ARG A 522      24.567  52.451 -42.426  1.00 24.00           H  
ATOM   7851  HE  ARG A 522      26.504  54.161 -43.408  1.00 24.00           H  
ATOM   7852 1HH1 ARG A 522      26.513  51.361 -41.252  1.00 24.00           H  
ATOM   7853 2HH1 ARG A 522      28.121  50.865 -41.711  1.00 24.00           H  
ATOM   7854 1HH2 ARG A 522      28.587  53.498 -43.981  1.00 24.00           H  
ATOM   7855 2HH2 ARG A 522      29.301  52.076 -43.257  1.00 24.00           H  
ATOM   7856  N   SER A 523      20.515  55.218 -39.704  1.00 20.00           N  
ATOM   7857  CA  SER A 523      19.190  54.893 -39.209  1.00 20.00           C  
ATOM   7858  C   SER A 523      18.212  56.000 -39.541  1.00 20.00           C  
ATOM   7859  O   SER A 523      17.105  55.720 -40.000  1.00 20.00           O  
ATOM   7860  CB  SER A 523      19.227  54.683 -37.707  1.00 20.00           C  
ATOM   7861  OG  SER A 523      19.998  53.561 -37.368  1.00 20.00           O  
ATOM   7862  H   SER A 523      21.282  55.248 -39.032  1.00 24.00           H  
ATOM   7863  HA  SER A 523      18.853  53.973 -39.686  1.00 24.00           H  
ATOM   7864 1HB  SER A 523      19.635  55.569 -37.223  1.00 24.00           H  
ATOM   7865 2HB  SER A 523      18.213  54.549 -37.346  1.00 24.00           H  
ATOM   7866  HG  SER A 523      20.931  53.849 -37.455  1.00 24.00           H  
ATOM   7867  N   SER A 524      18.628  57.262 -39.387  1.00 20.00           N  
ATOM   7868  CA  SER A 524      17.750  58.381 -39.694  1.00 20.00           C  
ATOM   7869  C   SER A 524      17.312  58.329 -41.151  1.00 20.00           C  
ATOM   7870  O   SER A 524      16.118  58.458 -41.451  1.00 20.00           O  
ATOM   7871  CB  SER A 524      18.451  59.691 -39.410  1.00 20.00           C  
ATOM   7872  OG  SER A 524      17.619  60.783 -39.704  1.00 20.00           O  
ATOM   7873  H   SER A 524      19.551  57.444 -38.976  1.00 24.00           H  
ATOM   7874  HA  SER A 524      16.867  58.314 -39.064  1.00 24.00           H  
ATOM   7875 1HB  SER A 524      18.749  59.721 -38.362  1.00 24.00           H  
ATOM   7876 2HB  SER A 524      19.361  59.751 -40.006  1.00 24.00           H  
ATOM   7877  HG  SER A 524      18.136  61.564 -39.502  1.00 24.00           H  
ATOM   7878  N   LYS A 525      18.269  58.112 -42.060  1.00 20.00           N  
ATOM   7879  CA  LYS A 525      17.947  58.052 -43.479  1.00 20.00           C  
ATOM   7880  C   LYS A 525      16.974  56.921 -43.814  1.00 20.00           C  
ATOM   7881  O   LYS A 525      16.026  57.120 -44.590  1.00 20.00           O  
ATOM   7882  CB  LYS A 525      19.229  57.883 -44.293  1.00 20.00           C  
ATOM   7883  CG  LYS A 525      20.121  59.119 -44.313  1.00 20.00           C  
ATOM   7884  CD  LYS A 525      21.404  58.867 -45.100  1.00 20.00           C  
ATOM   7885  CE  LYS A 525      22.313  60.091 -45.090  1.00 20.00           C  
ATOM   7886  NZ  LYS A 525      23.585  59.844 -45.829  1.00 20.00           N  
ATOM   7887  H   LYS A 525      19.244  58.032 -41.741  1.00 24.00           H  
ATOM   7888  HA  LYS A 525      17.474  58.991 -43.759  1.00 24.00           H  
ATOM   7889 1HB  LYS A 525      19.810  57.060 -43.872  1.00 24.00           H  
ATOM   7890 2HB  LYS A 525      18.978  57.617 -45.317  1.00 24.00           H  
ATOM   7891 1HG  LYS A 525      19.577  59.947 -44.765  1.00 24.00           H  
ATOM   7892 2HG  LYS A 525      20.376  59.391 -43.289  1.00 24.00           H  
ATOM   7893 1HD  LYS A 525      21.940  58.026 -44.652  1.00 24.00           H  
ATOM   7894 2HD  LYS A 525      21.160  58.613 -46.130  1.00 24.00           H  
ATOM   7895 1HE  LYS A 525      21.793  60.928 -45.552  1.00 24.00           H  
ATOM   7896 2HE  LYS A 525      22.551  60.349 -44.057  1.00 24.00           H  
ATOM   7897 1HZ  LYS A 525      24.160  60.674 -45.800  1.00 24.00           H  
ATOM   7898 2HZ  LYS A 525      24.081  59.076 -45.399  1.00 24.00           H  
ATOM   7899 3HZ  LYS A 525      23.377  59.614 -46.790  1.00 24.00           H  
ATOM   7900  N   TYR A 526      17.164  55.748 -43.202  1.00 20.00           N  
ATOM   7901  CA  TYR A 526      16.277  54.631 -43.500  1.00 20.00           C  
ATOM   7902  C   TYR A 526      14.884  54.870 -42.916  1.00 20.00           C  
ATOM   7903  O   TYR A 526      13.886  54.508 -43.549  1.00 20.00           O  
ATOM   7904  CB  TYR A 526      16.893  53.308 -43.029  1.00 20.00           C  
ATOM   7905  CG  TYR A 526      18.162  52.963 -43.809  1.00 20.00           C  
ATOM   7906  CD1 TYR A 526      19.336  52.704 -43.126  1.00 20.00           C  
ATOM   7907  CD2 TYR A 526      18.166  52.965 -45.209  1.00 20.00           C  
ATOM   7908  CE1 TYR A 526      20.496  52.464 -43.823  1.00 20.00           C  
ATOM   7909  CE2 TYR A 526      19.333  52.729 -45.894  1.00 20.00           C  
ATOM   7910  CZ  TYR A 526      20.492  52.490 -45.209  1.00 20.00           C  
ATOM   7911  OH  TYR A 526      21.663  52.267 -45.901  1.00 20.00           O  
ATOM   7912  H   TYR A 526      17.985  55.622 -42.595  1.00 24.00           H  
ATOM   7913  HA  TYR A 526      16.153  54.581 -44.574  1.00 24.00           H  
ATOM   7914 1HB  TYR A 526      17.150  53.385 -41.971  1.00 24.00           H  
ATOM   7915 2HB  TYR A 526      16.178  52.491 -43.146  1.00 24.00           H  
ATOM   7916  HD1 TYR A 526      19.344  52.697 -42.036  1.00 24.00           H  
ATOM   7917  HD2 TYR A 526      17.259  53.162 -45.771  1.00 24.00           H  
ATOM   7918  HE1 TYR A 526      21.416  52.262 -43.291  1.00 24.00           H  
ATOM   7919  HE2 TYR A 526      19.337  52.738 -46.983  1.00 24.00           H  
ATOM   7920  HH  TYR A 526      21.491  52.317 -46.847  1.00 24.00           H  
ATOM   7921  N   ARG A 527      14.802  55.505 -41.742  1.00 20.00           N  
ATOM   7922  CA  ARG A 527      13.510  55.803 -41.142  1.00 20.00           C  
ATOM   7923  C   ARG A 527      12.728  56.757 -42.034  1.00 20.00           C  
ATOM   7924  O   ARG A 527      11.536  56.576 -42.260  1.00 20.00           O  
ATOM   7925  CB  ARG A 527      13.708  56.445 -39.782  1.00 20.00           C  
ATOM   7926  CG  ARG A 527      14.252  55.517 -38.744  1.00 20.00           C  
ATOM   7927  CD  ARG A 527      14.659  56.199 -37.526  1.00 20.00           C  
ATOM   7928  NE  ARG A 527      15.376  55.292 -36.649  1.00 20.00           N  
ATOM   7929  CZ  ARG A 527      15.924  55.629 -35.459  1.00 20.00           C  
ATOM   7930  NH1 ARG A 527      15.802  56.859 -34.994  1.00 20.00           N  
ATOM   7931  NH2 ARG A 527      16.590  54.727 -34.752  1.00 20.00           N  
ATOM   7932  H   ARG A 527      15.664  55.732 -41.236  1.00 24.00           H  
ATOM   7933  HA  ARG A 527      12.953  54.877 -41.043  1.00 24.00           H  
ATOM   7934 1HB  ARG A 527      14.402  57.278 -39.873  1.00 24.00           H  
ATOM   7935 2HB  ARG A 527      12.762  56.840 -39.421  1.00 24.00           H  
ATOM   7936 1HG  ARG A 527      13.466  54.855 -38.441  1.00 24.00           H  
ATOM   7937 2HG  ARG A 527      15.059  54.933 -39.139  1.00 24.00           H  
ATOM   7938 1HD  ARG A 527      15.317  57.024 -37.779  1.00 24.00           H  
ATOM   7939 2HD  ARG A 527      13.779  56.566 -37.003  1.00 24.00           H  
ATOM   7940  HE  ARG A 527      15.512  54.332 -36.997  1.00 24.00           H  
ATOM   7941 1HH1 ARG A 527      15.298  57.554 -35.523  1.00 24.00           H  
ATOM   7942 2HH1 ARG A 527      16.212  57.108 -34.104  1.00 24.00           H  
ATOM   7943 1HH2 ARG A 527      16.694  53.783 -35.095  1.00 24.00           H  
ATOM   7944 2HH2 ARG A 527      17.000  54.980 -33.866  1.00 24.00           H  
ATOM   7945  N   LEU A 528      13.409  57.769 -42.584  1.00 20.00           N  
ATOM   7946  CA  LEU A 528      12.734  58.714 -43.462  1.00 20.00           C  
ATOM   7947  C   LEU A 528      12.221  58.005 -44.711  1.00 20.00           C  
ATOM   7948  O   LEU A 528      11.105  58.263 -45.165  1.00 20.00           O  
ATOM   7949  CB  LEU A 528      13.698  59.843 -43.846  1.00 20.00           C  
ATOM   7950  CG  LEU A 528      14.111  60.823 -42.703  1.00 20.00           C  
ATOM   7951  CD1 LEU A 528      15.249  61.701 -43.198  1.00 20.00           C  
ATOM   7952  CD2 LEU A 528      12.922  61.689 -42.279  1.00 20.00           C  
ATOM   7953  H   LEU A 528      14.396  57.909 -42.339  1.00 24.00           H  
ATOM   7954  HA  LEU A 528      11.874  59.116 -42.937  1.00 24.00           H  
ATOM   7955 1HB  LEU A 528      14.614  59.387 -44.225  1.00 24.00           H  
ATOM   7956 2HB  LEU A 528      13.249  60.425 -44.647  1.00 24.00           H  
ATOM   7957  HG  LEU A 528      14.463  60.255 -41.847  1.00 24.00           H  
ATOM   7958 1HD1 LEU A 528      15.555  62.377 -42.400  1.00 24.00           H  
ATOM   7959 2HD1 LEU A 528      16.090  61.071 -43.478  1.00 24.00           H  
ATOM   7960 3HD1 LEU A 528      14.921  62.279 -44.059  1.00 24.00           H  
ATOM   7961 1HD2 LEU A 528      13.241  62.363 -41.485  1.00 24.00           H  
ATOM   7962 2HD2 LEU A 528      12.568  62.271 -43.131  1.00 24.00           H  
ATOM   7963 3HD2 LEU A 528      12.113  61.070 -41.908  1.00 24.00           H  
ATOM   7964  N   PHE A 529      13.023  57.077 -45.246  1.00 20.00           N  
ATOM   7965  CA  PHE A 529      12.636  56.298 -46.413  1.00 20.00           C  
ATOM   7966  C   PHE A 529      11.338  55.509 -46.189  1.00 20.00           C  
ATOM   7967  O   PHE A 529      10.415  55.590 -47.009  1.00 20.00           O  
ATOM   7968  CB  PHE A 529      13.768  55.342 -46.805  1.00 20.00           C  
ATOM   7969  CG  PHE A 529      13.425  54.401 -47.899  1.00 20.00           C  
ATOM   7970  CD1 PHE A 529      13.432  54.798 -49.222  1.00 20.00           C  
ATOM   7971  CD2 PHE A 529      13.084  53.092 -47.596  1.00 20.00           C  
ATOM   7972  CE1 PHE A 529      13.100  53.906 -50.220  1.00 20.00           C  
ATOM   7973  CE2 PHE A 529      12.749  52.204 -48.584  1.00 20.00           C  
ATOM   7974  CZ  PHE A 529      12.756  52.610 -49.901  1.00 20.00           C  
ATOM   7975  H   PHE A 529      13.962  56.948 -44.855  1.00 24.00           H  
ATOM   7976  HA  PHE A 529      12.470  56.990 -47.240  1.00 24.00           H  
ATOM   7977 1HB  PHE A 529      14.642  55.918 -47.100  1.00 24.00           H  
ATOM   7978 2HB  PHE A 529      14.051  54.757 -45.947  1.00 24.00           H  
ATOM   7979  HD1 PHE A 529      13.698  55.824 -49.473  1.00 24.00           H  
ATOM   7980  HD2 PHE A 529      13.073  52.766 -46.551  1.00 24.00           H  
ATOM   7981  HE1 PHE A 529      13.106  54.227 -51.260  1.00 24.00           H  
ATOM   7982  HE2 PHE A 529      12.469  51.178 -48.321  1.00 24.00           H  
ATOM   7983  HZ  PHE A 529      12.490  51.906 -50.687  1.00 24.00           H  
ATOM   7984  N   GLU A 530      11.264  54.728 -45.097  1.00 20.00           N  
ATOM   7985  CA  GLU A 530      10.050  53.953 -44.838  1.00 20.00           C  
ATOM   7986  C   GLU A 530       9.788  53.669 -43.356  1.00 20.00           C  
ATOM   7987  O   GLU A 530      10.606  53.065 -42.670  1.00 20.00           O  
ATOM   7988  CB  GLU A 530      10.123  52.615 -45.594  1.00 20.00           C  
ATOM   7989  CG  GLU A 530       8.884  51.738 -45.490  1.00 20.00           C  
ATOM   7990  CD  GLU A 530       8.997  50.475 -46.307  1.00 20.00           C  
ATOM   7991  OE1 GLU A 530      10.062  50.197 -46.802  1.00 20.00           O  
ATOM   7992  OE2 GLU A 530       8.012  49.793 -46.445  1.00 20.00           O  
ATOM   7993  H   GLU A 530      12.061  54.693 -44.448  1.00 24.00           H  
ATOM   7994  HA  GLU A 530       9.202  54.521 -45.219  1.00 24.00           H  
ATOM   7995 1HB  GLU A 530      10.288  52.811 -46.652  1.00 24.00           H  
ATOM   7996 2HB  GLU A 530      10.975  52.038 -45.229  1.00 24.00           H  
ATOM   7997 1HG  GLU A 530       8.723  51.460 -44.446  1.00 24.00           H  
ATOM   7998 2HG  GLU A 530       8.018  52.309 -45.822  1.00 24.00           H  
ATOM   7999  N   LEU A 531       8.584  53.996 -42.897  1.00 20.00           N  
ATOM   8000  CA  LEU A 531       8.159  53.745 -41.517  1.00 20.00           C  
ATOM   8001  C   LEU A 531       7.231  52.543 -41.420  1.00 20.00           C  
ATOM   8002  O   LEU A 531       6.706  52.081 -42.432  1.00 20.00           O  
ATOM   8003  CB  LEU A 531       7.484  54.980 -40.921  1.00 20.00           C  
ATOM   8004  CG  LEU A 531       8.337  56.275 -40.885  1.00 20.00           C  
ATOM   8005  CD1 LEU A 531       7.477  57.408 -40.359  1.00 20.00           C  
ATOM   8006  CD2 LEU A 531       9.586  56.074 -39.988  1.00 20.00           C  
ATOM   8007  H   LEU A 531       7.950  54.472 -43.526  1.00 24.00           H  
ATOM   8008  HA  LEU A 531       9.037  53.511 -40.926  1.00 24.00           H  
ATOM   8009 1HB  LEU A 531       6.586  55.189 -41.497  1.00 24.00           H  
ATOM   8010 2HB  LEU A 531       7.185  54.751 -39.899  1.00 24.00           H  
ATOM   8011  HG  LEU A 531       8.664  56.533 -41.895  1.00 24.00           H  
ATOM   8012 1HD1 LEU A 531       8.064  58.326 -40.340  1.00 24.00           H  
ATOM   8013 2HD1 LEU A 531       6.614  57.545 -41.010  1.00 24.00           H  
ATOM   8014 3HD1 LEU A 531       7.139  57.175 -39.351  1.00 24.00           H  
ATOM   8015 1HD2 LEU A 531      10.163  56.997 -39.975  1.00 24.00           H  
ATOM   8016 2HD2 LEU A 531       9.281  55.822 -38.974  1.00 24.00           H  
ATOM   8017 3HD2 LEU A 531      10.214  55.282 -40.385  1.00 24.00           H  
ATOM   8018  N   ASN A 532       7.043  52.028 -40.203  1.00 20.00           N  
ATOM   8019  CA  ASN A 532       6.166  50.885 -39.965  1.00 20.00           C  
ATOM   8020  C   ASN A 532       5.642  50.936 -38.526  1.00 20.00           C  
ATOM   8021  O   ASN A 532       6.020  51.837 -37.770  1.00 20.00           O  
ATOM   8022  CB  ASN A 532       6.954  49.610 -40.251  1.00 20.00           C  
ATOM   8023  CG  ASN A 532       6.126  48.435 -40.681  1.00 20.00           C  
ATOM   8024  OD1 ASN A 532       4.965  48.298 -40.277  1.00 20.00           O  
ATOM   8025  ND2 ASN A 532       6.703  47.585 -41.490  1.00 20.00           N  
ATOM   8026  H   ASN A 532       7.482  52.472 -39.405  1.00 24.00           H  
ATOM   8027  HA  ASN A 532       5.308  50.944 -40.636  1.00 24.00           H  
ATOM   8028 1HB  ASN A 532       7.671  49.814 -41.048  1.00 24.00           H  
ATOM   8029 2HB  ASN A 532       7.530  49.346 -39.378  1.00 24.00           H  
ATOM   8030 1HD2 ASN A 532       6.206  46.781 -41.816  1.00 24.00           H  
ATOM   8031 2HD2 ASN A 532       7.648  47.749 -41.775  1.00 24.00           H  
ATOM   8032  N   ASN A 533       4.804  49.968 -38.137  1.00 20.00           N  
ATOM   8033  CA  ASN A 533       4.236  49.942 -36.785  1.00 20.00           C  
ATOM   8034  C   ASN A 533       3.631  48.572 -36.434  1.00 20.00           C  
ATOM   8035  O   ASN A 533       3.627  47.657 -37.257  1.00 20.00           O  
ATOM   8036  CB  ASN A 533       3.175  51.040 -36.681  1.00 20.00           C  
ATOM   8037  CG  ASN A 533       3.040  51.663 -35.319  1.00 20.00           C  
ATOM   8038  OD1 ASN A 533       3.208  50.985 -34.301  1.00 20.00           O  
ATOM   8039  ND2 ASN A 533       2.735  52.936 -35.284  1.00 20.00           N  
ATOM   8040  H   ASN A 533       4.550  49.251 -38.812  1.00 24.00           H  
ATOM   8041  HA  ASN A 533       5.036  50.139 -36.067  1.00 24.00           H  
ATOM   8042 1HB  ASN A 533       3.396  51.832 -37.397  1.00 24.00           H  
ATOM   8043 2HB  ASN A 533       2.208  50.620 -36.961  1.00 24.00           H  
ATOM   8044 1HD2 ASN A 533       2.634  53.402 -34.407  1.00 24.00           H  
ATOM   8045 2HD2 ASN A 533       2.609  53.444 -36.138  1.00 24.00           H  
ATOM   8046  N   ALA A 534       3.099  48.447 -35.216  1.00 20.00           N  
ATOM   8047  CA  ALA A 534       2.365  47.250 -34.802  1.00 20.00           C  
ATOM   8048  C   ALA A 534       1.518  47.520 -33.561  1.00 20.00           C  
ATOM   8049  O   ALA A 534       1.830  48.392 -32.746  1.00 20.00           O  
ATOM   8050  CB  ALA A 534       3.300  46.078 -34.541  1.00 20.00           C  
ATOM   8051  H   ALA A 534       3.174  49.232 -34.575  1.00 24.00           H  
ATOM   8052  HA  ALA A 534       1.690  46.991 -35.610  1.00 24.00           H  
ATOM   8053 1HB  ALA A 534       2.706  45.200 -34.267  1.00 24.00           H  
ATOM   8054 2HB  ALA A 534       3.862  45.862 -35.436  1.00 24.00           H  
ATOM   8055 3HB  ALA A 534       3.983  46.321 -33.727  1.00 24.00           H  
ATOM   8056  N   PHE A 535       0.456  46.741 -33.413  1.00 20.00           N  
ATOM   8057  CA  PHE A 535      -0.404  46.764 -32.231  1.00 20.00           C  
ATOM   8058  C   PHE A 535      -1.373  45.601 -32.218  1.00 20.00           C  
ATOM   8059  O   PHE A 535      -1.563  44.971 -33.240  1.00 20.00           O  
ATOM   8060  CB  PHE A 535      -1.184  48.077 -32.155  1.00 20.00           C  
ATOM   8061  CG  PHE A 535      -1.929  48.472 -33.435  1.00 20.00           C  
ATOM   8062  CD1 PHE A 535      -3.181  47.962 -33.752  1.00 20.00           C  
ATOM   8063  CD2 PHE A 535      -1.379  49.421 -34.289  1.00 20.00           C  
ATOM   8064  CE1 PHE A 535      -3.854  48.381 -34.869  1.00 20.00           C  
ATOM   8065  CE2 PHE A 535      -2.054  49.839 -35.411  1.00 20.00           C  
ATOM   8066  CZ  PHE A 535      -3.298  49.321 -35.697  1.00 20.00           C  
ATOM   8067  H   PHE A 535       0.247  46.088 -34.172  1.00 24.00           H  
ATOM   8068  HA  PHE A 535       0.227  46.676 -31.348  1.00 24.00           H  
ATOM   8069 1HB  PHE A 535      -1.922  48.002 -31.359  1.00 24.00           H  
ATOM   8070 2HB  PHE A 535      -0.507  48.889 -31.892  1.00 24.00           H  
ATOM   8071  HD1 PHE A 535      -3.638  47.226 -33.103  1.00 24.00           H  
ATOM   8072  HD2 PHE A 535      -0.397  49.841 -34.050  1.00 24.00           H  
ATOM   8073  HE1 PHE A 535      -4.839  47.972 -35.092  1.00 24.00           H  
ATOM   8074  HE2 PHE A 535      -1.611  50.588 -36.068  1.00 24.00           H  
ATOM   8075  HZ  PHE A 535      -3.839  49.655 -36.581  1.00 24.00           H  
ATOM   8076  N   THR A 536      -2.010  45.312 -31.086  1.00 20.00           N  
ATOM   8077  CA  THR A 536      -3.089  44.330 -31.124  1.00 20.00           C  
ATOM   8078  C   THR A 536      -4.395  45.072 -31.333  1.00 20.00           C  
ATOM   8079  O   THR A 536      -4.468  46.283 -31.075  1.00 20.00           O  
ATOM   8080  CB  THR A 536      -3.174  43.507 -29.824  1.00 20.00           C  
ATOM   8081  OG1 THR A 536      -3.461  44.382 -28.707  1.00 20.00           O  
ATOM   8082  CG2 THR A 536      -1.878  42.796 -29.595  1.00 20.00           C  
ATOM   8083  H   THR A 536      -1.801  45.793 -30.225  1.00 24.00           H  
ATOM   8084  HA  THR A 536      -2.933  43.652 -31.964  1.00 24.00           H  
ATOM   8085  HB  THR A 536      -3.974  42.774 -29.909  1.00 24.00           H  
ATOM   8086  HG1 THR A 536      -3.598  43.829 -27.922  1.00 24.00           H  
ATOM   8087 1HG2 THR A 536      -1.934  42.210 -28.682  1.00 24.00           H  
ATOM   8088 2HG2 THR A 536      -1.696  42.135 -30.439  1.00 24.00           H  
ATOM   8089 3HG2 THR A 536      -1.072  43.514 -29.514  1.00 24.00           H  
ATOM   8090  N   ARG A 537      -5.442  44.352 -31.740  1.00 20.00           N  
ATOM   8091  CA  ARG A 537      -6.745  44.969 -31.939  1.00 20.00           C  
ATOM   8092  C   ARG A 537      -7.367  45.415 -30.632  1.00 20.00           C  
ATOM   8093  O   ARG A 537      -8.017  46.458 -30.574  1.00 20.00           O  
ATOM   8094  CB  ARG A 537      -7.685  44.016 -32.665  1.00 20.00           C  
ATOM   8095  CG  ARG A 537      -7.297  43.785 -34.112  1.00 20.00           C  
ATOM   8096  CD  ARG A 537      -8.152  42.833 -34.821  1.00 20.00           C  
ATOM   8097  NE  ARG A 537      -7.671  42.643 -36.185  1.00 20.00           N  
ATOM   8098  CZ  ARG A 537      -8.110  41.709 -37.052  1.00 20.00           C  
ATOM   8099  NH1 ARG A 537      -9.056  40.863 -36.706  1.00 20.00           N  
ATOM   8100  NH2 ARG A 537      -7.581  41.646 -38.261  1.00 20.00           N  
ATOM   8101  H   ARG A 537      -5.315  43.371 -31.943  1.00 24.00           H  
ATOM   8102  HA  ARG A 537      -6.609  45.848 -32.571  1.00 24.00           H  
ATOM   8103 1HB  ARG A 537      -7.697  43.053 -32.160  1.00 24.00           H  
ATOM   8104 2HB  ARG A 537      -8.699  44.413 -32.645  1.00 24.00           H  
ATOM   8105 1HG  ARG A 537      -7.295  44.729 -34.653  1.00 24.00           H  
ATOM   8106 2HG  ARG A 537      -6.314  43.366 -34.125  1.00 24.00           H  
ATOM   8107 1HD  ARG A 537      -8.128  41.873 -34.307  1.00 24.00           H  
ATOM   8108 2HD  ARG A 537      -9.171  43.211 -34.861  1.00 24.00           H  
ATOM   8109  HE  ARG A 537      -6.936  43.266 -36.503  1.00 24.00           H  
ATOM   8110 1HH1 ARG A 537      -9.462  40.904 -35.785  1.00 24.00           H  
ATOM   8111 2HH1 ARG A 537      -9.378  40.165 -37.363  1.00 24.00           H  
ATOM   8112 1HH2 ARG A 537      -6.851  42.293 -38.523  1.00 24.00           H  
ATOM   8113 2HH2 ARG A 537      -7.900  40.950 -38.921  1.00 24.00           H  
ATOM   8114  N   SER A 538      -7.181  44.625 -29.575  1.00 20.00           N  
ATOM   8115  CA  SER A 538      -7.785  44.955 -28.298  1.00 20.00           C  
ATOM   8116  C   SER A 538      -7.204  46.237 -27.723  1.00 20.00           C  
ATOM   8117  O   SER A 538      -7.955  47.089 -27.223  1.00 20.00           O  
ATOM   8118  CB  SER A 538      -7.582  43.816 -27.312  1.00 20.00           C  
ATOM   8119  OG  SER A 538      -8.274  42.661 -27.716  1.00 20.00           O  
ATOM   8120  H   SER A 538      -6.638  43.782 -29.667  1.00 24.00           H  
ATOM   8121  HA  SER A 538      -8.855  45.100 -28.450  1.00 24.00           H  
ATOM   8122 1HB  SER A 538      -6.518  43.596 -27.226  1.00 24.00           H  
ATOM   8123 2HB  SER A 538      -7.931  44.127 -26.328  1.00 24.00           H  
ATOM   8124  HG  SER A 538      -8.140  42.012 -27.018  1.00 24.00           H  
ATOM   8125  N   SER A 539      -5.872  46.397 -27.800  1.00 20.00           N  
ATOM   8126  CA  SER A 539      -5.250  47.587 -27.243  1.00 20.00           C  
ATOM   8127  C   SER A 539      -5.607  48.814 -28.058  1.00 20.00           C  
ATOM   8128  O   SER A 539      -5.908  49.870 -27.499  1.00 20.00           O  
ATOM   8129  CB  SER A 539      -3.744  47.422 -27.189  1.00 20.00           C  
ATOM   8130  OG  SER A 539      -3.369  46.419 -26.276  1.00 20.00           O  
ATOM   8131  H   SER A 539      -5.270  45.683 -28.211  1.00 24.00           H  
ATOM   8132  HA  SER A 539      -5.620  47.728 -26.228  1.00 24.00           H  
ATOM   8133 1HB  SER A 539      -3.379  47.164 -28.185  1.00 24.00           H  
ATOM   8134 2HB  SER A 539      -3.285  48.369 -26.907  1.00 24.00           H  
ATOM   8135  HG  SER A 539      -2.411  46.371 -26.317  1.00 24.00           H  
ATOM   8136  N   PHE A 540      -5.595  48.670 -29.382  1.00 20.00           N  
ATOM   8137  CA  PHE A 540      -5.897  49.752 -30.295  1.00 20.00           C  
ATOM   8138  C   PHE A 540      -7.312  50.260 -30.074  1.00 20.00           C  
ATOM   8139  O   PHE A 540      -7.542  51.470 -29.946  1.00 20.00           O  
ATOM   8140  CB  PHE A 540      -5.692  49.266 -31.710  1.00 20.00           C  
ATOM   8141  CG  PHE A 540      -5.932  50.252 -32.769  1.00 20.00           C  
ATOM   8142  CD1 PHE A 540      -4.958  51.187 -33.074  1.00 20.00           C  
ATOM   8143  CD2 PHE A 540      -7.110  50.255 -33.483  1.00 20.00           C  
ATOM   8144  CE1 PHE A 540      -5.156  52.103 -34.072  1.00 20.00           C  
ATOM   8145  CE2 PHE A 540      -7.314  51.172 -34.481  1.00 20.00           C  
ATOM   8146  CZ  PHE A 540      -6.334  52.098 -34.777  1.00 20.00           C  
ATOM   8147  H   PHE A 540      -5.337  47.765 -29.787  1.00 24.00           H  
ATOM   8148  HA  PHE A 540      -5.203  50.572 -30.102  1.00 24.00           H  
ATOM   8149 1HB  PHE A 540      -4.678  48.935 -31.783  1.00 24.00           H  
ATOM   8150 2HB  PHE A 540      -6.323  48.397 -31.894  1.00 24.00           H  
ATOM   8151  HD1 PHE A 540      -4.019  51.183 -32.517  1.00 24.00           H  
ATOM   8152  HD2 PHE A 540      -7.882  49.522 -33.248  1.00 24.00           H  
ATOM   8153  HE1 PHE A 540      -4.380  52.831 -34.307  1.00 24.00           H  
ATOM   8154  HE2 PHE A 540      -8.249  51.172 -35.040  1.00 24.00           H  
ATOM   8155  HZ  PHE A 540      -6.496  52.825 -35.571  1.00 24.00           H  
ATOM   8156  N   ARG A 541      -8.275  49.333 -30.033  1.00 20.00           N  
ATOM   8157  CA  ARG A 541      -9.664  49.687 -29.812  1.00 20.00           C  
ATOM   8158  C   ARG A 541      -9.846  50.353 -28.453  1.00 20.00           C  
ATOM   8159  O   ARG A 541     -10.590  51.336 -28.344  1.00 20.00           O  
ATOM   8160  CB  ARG A 541     -10.527  48.445 -29.905  1.00 20.00           C  
ATOM   8161  CG  ARG A 541     -10.683  47.882 -31.310  1.00 20.00           C  
ATOM   8162  CD  ARG A 541     -11.357  46.568 -31.288  1.00 20.00           C  
ATOM   8163  NE  ARG A 541     -11.516  46.015 -32.624  1.00 20.00           N  
ATOM   8164  CZ  ARG A 541     -11.876  44.743 -32.899  1.00 20.00           C  
ATOM   8165  NH1 ARG A 541     -12.099  43.884 -31.922  1.00 20.00           N  
ATOM   8166  NH2 ARG A 541     -12.005  44.359 -34.160  1.00 20.00           N  
ATOM   8167  H   ARG A 541      -8.045  48.343 -30.162  1.00 24.00           H  
ATOM   8168  HA  ARG A 541      -9.968  50.384 -30.590  1.00 24.00           H  
ATOM   8169 1HB  ARG A 541     -10.091  47.662 -29.282  1.00 24.00           H  
ATOM   8170 2HB  ARG A 541     -11.520  48.660 -29.515  1.00 24.00           H  
ATOM   8171 1HG  ARG A 541     -11.297  48.562 -31.899  1.00 24.00           H  
ATOM   8172 2HG  ARG A 541      -9.713  47.775 -31.787  1.00 24.00           H  
ATOM   8173 1HD  ARG A 541     -10.747  45.878 -30.700  1.00 24.00           H  
ATOM   8174 2HD  ARG A 541     -12.342  46.669 -30.835  1.00 24.00           H  
ATOM   8175  HE  ARG A 541     -11.361  46.638 -33.407  1.00 24.00           H  
ATOM   8176 1HH1 ARG A 541     -12.001  44.171 -30.959  1.00 24.00           H  
ATOM   8177 2HH1 ARG A 541     -12.371  42.934 -32.133  1.00 24.00           H  
ATOM   8178 1HH2 ARG A 541     -11.836  45.018 -34.909  1.00 24.00           H  
ATOM   8179 2HH2 ARG A 541     -12.276  43.412 -34.377  1.00 24.00           H  
ATOM   8180  N   THR A 542      -9.146  49.851 -27.426  1.00 20.00           N  
ATOM   8181  CA  THR A 542      -9.238  50.424 -26.096  1.00 20.00           C  
ATOM   8182  C   THR A 542      -8.737  51.858 -26.087  1.00 20.00           C  
ATOM   8183  O   THR A 542      -9.426  52.742 -25.572  1.00 20.00           O  
ATOM   8184  CB  THR A 542      -8.430  49.597 -25.070  1.00 20.00           C  
ATOM   8185  OG1 THR A 542      -8.968  48.266 -24.993  1.00 20.00           O  
ATOM   8186  CG2 THR A 542      -8.504  50.259 -23.690  1.00 20.00           C  
ATOM   8187  H   THR A 542      -8.575  49.012 -27.549  1.00 24.00           H  
ATOM   8188  HA  THR A 542     -10.284  50.425 -25.793  1.00 24.00           H  
ATOM   8189  HB  THR A 542      -7.392  49.540 -25.386  1.00 24.00           H  
ATOM   8190  HG1 THR A 542      -8.757  47.783 -25.824  1.00 24.00           H  
ATOM   8191 1HG2 THR A 542      -7.935  49.665 -22.981  1.00 24.00           H  
ATOM   8192 2HG2 THR A 542      -8.087  51.261 -23.730  1.00 24.00           H  
ATOM   8193 3HG2 THR A 542      -9.543  50.313 -23.370  1.00 24.00           H  
ATOM   8194  N   GLU A 543      -7.549  52.103 -26.658  1.00 20.00           N  
ATOM   8195  CA  GLU A 543      -7.014  53.458 -26.681  1.00 20.00           C  
ATOM   8196  C   GLU A 543      -7.894  54.374 -27.504  1.00 20.00           C  
ATOM   8197  O   GLU A 543      -8.057  55.547 -27.162  1.00 20.00           O  
ATOM   8198  CB  GLU A 543      -5.570  53.508 -27.176  1.00 20.00           C  
ATOM   8199  CG  GLU A 543      -4.553  52.945 -26.186  1.00 20.00           C  
ATOM   8200  CD  GLU A 543      -3.132  53.039 -26.680  1.00 20.00           C  
ATOM   8201  OE1 GLU A 543      -2.945  53.317 -27.842  1.00 20.00           O  
ATOM   8202  OE2 GLU A 543      -2.233  52.853 -25.891  1.00 20.00           O  
ATOM   8203  H   GLU A 543      -7.011  51.330 -27.066  1.00 24.00           H  
ATOM   8204  HA  GLU A 543      -7.009  53.833 -25.661  1.00 24.00           H  
ATOM   8205 1HB  GLU A 543      -5.491  52.929 -28.102  1.00 24.00           H  
ATOM   8206 2HB  GLU A 543      -5.296  54.536 -27.403  1.00 24.00           H  
ATOM   8207 1HG  GLU A 543      -4.644  53.489 -25.244  1.00 24.00           H  
ATOM   8208 2HG  GLU A 543      -4.800  51.900 -25.994  1.00 24.00           H  
ATOM   8209  N   THR A 544      -8.456  53.859 -28.592  1.00 20.00           N  
ATOM   8210  CA  THR A 544      -9.309  54.676 -29.414  1.00 20.00           C  
ATOM   8211  C   THR A 544     -10.486  55.127 -28.567  1.00 20.00           C  
ATOM   8212  O   THR A 544     -10.796  56.312 -28.505  1.00 20.00           O  
ATOM   8213  CB  THR A 544      -9.804  53.901 -30.653  1.00 20.00           C  
ATOM   8214  OG1 THR A 544      -8.676  53.507 -31.458  1.00 20.00           O  
ATOM   8215  CG2 THR A 544     -10.723  54.791 -31.487  1.00 20.00           C  
ATOM   8216  H   THR A 544      -8.254  52.898 -28.873  1.00 24.00           H  
ATOM   8217  HA  THR A 544      -8.755  55.553 -29.742  1.00 24.00           H  
ATOM   8218  HB  THR A 544     -10.343  53.011 -30.339  1.00 24.00           H  
ATOM   8219  HG1 THR A 544      -8.160  52.816 -30.976  1.00 24.00           H  
ATOM   8220 1HG2 THR A 544     -11.059  54.238 -32.361  1.00 24.00           H  
ATOM   8221 2HG2 THR A 544     -11.590  55.095 -30.900  1.00 24.00           H  
ATOM   8222 3HG2 THR A 544     -10.174  55.676 -31.804  1.00 24.00           H  
ATOM   8223  N   ALA A 545     -11.126  54.195 -27.851  1.00 20.00           N  
ATOM   8224  CA  ALA A 545     -12.268  54.562 -27.022  1.00 20.00           C  
ATOM   8225  C   ALA A 545     -11.887  55.578 -25.939  1.00 20.00           C  
ATOM   8226  O   ALA A 545     -12.651  56.508 -25.643  1.00 20.00           O  
ATOM   8227  CB  ALA A 545     -12.833  53.313 -26.366  1.00 20.00           C  
ATOM   8228  H   ALA A 545     -10.841  53.215 -27.926  1.00 24.00           H  
ATOM   8229  HA  ALA A 545     -13.022  55.009 -27.661  1.00 24.00           H  
ATOM   8230 1HB  ALA A 545     -13.701  53.579 -25.767  1.00 24.00           H  
ATOM   8231 2HB  ALA A 545     -13.121  52.601 -27.138  1.00 24.00           H  
ATOM   8232 3HB  ALA A 545     -12.069  52.866 -25.728  1.00 24.00           H  
ATOM   8233  N   GLN A 546     -10.696  55.429 -25.361  1.00 20.00           N  
ATOM   8234  CA  GLN A 546     -10.221  56.334 -24.324  1.00 20.00           C  
ATOM   8235  C   GLN A 546     -10.019  57.770 -24.796  1.00 20.00           C  
ATOM   8236  O   GLN A 546     -10.280  58.709 -24.038  1.00 20.00           O  
ATOM   8237  CB  GLN A 546      -8.890  55.845 -23.750  1.00 20.00           C  
ATOM   8238  CG  GLN A 546      -8.957  54.593 -22.910  1.00 20.00           C  
ATOM   8239  CD  GLN A 546      -7.570  54.082 -22.566  1.00 20.00           C  
ATOM   8240  OE1 GLN A 546      -6.582  54.506 -23.173  1.00 20.00           O  
ATOM   8241  NE2 GLN A 546      -7.486  53.179 -21.598  1.00 20.00           N  
ATOM   8242  H   GLN A 546     -10.126  54.613 -25.615  1.00 24.00           H  
ATOM   8243  HA  GLN A 546     -10.964  56.347 -23.528  1.00 24.00           H  
ATOM   8244 1HB  GLN A 546      -8.210  55.654 -24.571  1.00 24.00           H  
ATOM   8245 2HB  GLN A 546      -8.447  56.635 -23.145  1.00 24.00           H  
ATOM   8246 1HG  GLN A 546      -9.467  54.834 -21.979  1.00 24.00           H  
ATOM   8247 2HG  GLN A 546      -9.501  53.824 -23.434  1.00 24.00           H  
ATOM   8248 1HE2 GLN A 546      -6.594  52.811 -21.333  1.00 24.00           H  
ATOM   8249 2HE2 GLN A 546      -8.313  52.864 -21.129  1.00 24.00           H  
ATOM   8250  N   TYR A 547      -9.545  57.956 -26.032  1.00 20.00           N  
ATOM   8251  CA  TYR A 547      -9.223  59.307 -26.471  1.00 20.00           C  
ATOM   8252  C   TYR A 547     -10.099  59.923 -27.578  1.00 20.00           C  
ATOM   8253  O   TYR A 547     -10.156  61.151 -27.682  1.00 20.00           O  
ATOM   8254  CB  TYR A 547      -7.753  59.320 -26.886  1.00 20.00           C  
ATOM   8255  CG  TYR A 547      -6.865  58.815 -25.753  1.00 20.00           C  
ATOM   8256  CD1 TYR A 547      -6.204  57.604 -25.898  1.00 20.00           C  
ATOM   8257  CD2 TYR A 547      -6.760  59.516 -24.560  1.00 20.00           C  
ATOM   8258  CE1 TYR A 547      -5.449  57.094 -24.876  1.00 20.00           C  
ATOM   8259  CE2 TYR A 547      -5.997  59.002 -23.530  1.00 20.00           C  
ATOM   8260  CZ  TYR A 547      -5.347  57.792 -23.688  1.00 20.00           C  
ATOM   8261  OH  TYR A 547      -4.595  57.273 -22.662  1.00 20.00           O  
ATOM   8262  H   TYR A 547      -9.327  57.139 -26.614  1.00 24.00           H  
ATOM   8263  HA  TYR A 547      -9.327  59.960 -25.608  1.00 24.00           H  
ATOM   8264 1HB  TYR A 547      -7.610  58.676 -27.757  1.00 24.00           H  
ATOM   8265 2HB  TYR A 547      -7.445  60.329 -27.151  1.00 24.00           H  
ATOM   8266  HD1 TYR A 547      -6.287  57.050 -26.825  1.00 24.00           H  
ATOM   8267  HD2 TYR A 547      -7.284  60.462 -24.430  1.00 24.00           H  
ATOM   8268  HE1 TYR A 547      -4.940  56.137 -25.001  1.00 24.00           H  
ATOM   8269  HE2 TYR A 547      -5.915  59.544 -22.590  1.00 24.00           H  
ATOM   8270  HH  TYR A 547      -4.282  56.395 -22.911  1.00 24.00           H  
ATOM   8271  N   LEU A 548     -10.745  59.117 -28.426  1.00 20.00           N  
ATOM   8272  CA  LEU A 548     -11.543  59.654 -29.525  1.00 20.00           C  
ATOM   8273  C   LEU A 548     -13.042  59.602 -29.235  1.00 20.00           C  
ATOM   8274  O   LEU A 548     -13.687  58.561 -29.387  1.00 20.00           O  
ATOM   8275  CB  LEU A 548     -11.244  58.873 -30.816  1.00 20.00           C  
ATOM   8276  CG  LEU A 548     -12.039  59.277 -32.102  1.00 20.00           C  
ATOM   8277  CD1 LEU A 548     -11.740  60.743 -32.502  1.00 20.00           C  
ATOM   8278  CD2 LEU A 548     -11.653  58.320 -33.223  1.00 20.00           C  
ATOM   8279  H   LEU A 548     -10.694  58.106 -28.326  1.00 24.00           H  
ATOM   8280  HA  LEU A 548     -11.260  60.693 -29.666  1.00 24.00           H  
ATOM   8281 1HB  LEU A 548     -10.185  58.977 -31.037  1.00 24.00           H  
ATOM   8282 2HB  LEU A 548     -11.445  57.818 -30.620  1.00 24.00           H  
ATOM   8283  HG  LEU A 548     -13.109  59.189 -31.910  1.00 24.00           H  
ATOM   8284 1HD1 LEU A 548     -12.306  60.993 -33.397  1.00 24.00           H  
ATOM   8285 2HD1 LEU A 548     -12.031  61.425 -31.706  1.00 24.00           H  
ATOM   8286 3HD1 LEU A 548     -10.676  60.859 -32.703  1.00 24.00           H  
ATOM   8287 1HD2 LEU A 548     -12.211  58.568 -34.116  1.00 24.00           H  
ATOM   8288 2HD2 LEU A 548     -10.585  58.400 -33.423  1.00 24.00           H  
ATOM   8289 3HD2 LEU A 548     -11.891  57.300 -32.924  1.00 24.00           H  
ATOM   8290  N   GLN A 549     -13.603  60.748 -28.863  1.00 20.00           N  
ATOM   8291  CA  GLN A 549     -15.003  60.863 -28.467  1.00 20.00           C  
ATOM   8292  C   GLN A 549     -15.636  62.100 -29.084  1.00 20.00           C  
ATOM   8293  O   GLN A 549     -14.950  63.087 -29.343  1.00 20.00           O  
ATOM   8294  CB  GLN A 549     -15.131  60.930 -26.934  1.00 20.00           C  
ATOM   8295  CG  GLN A 549     -14.717  59.652 -26.162  1.00 20.00           C  
ATOM   8296  CD  GLN A 549     -15.758  58.541 -26.297  1.00 20.00           C  
ATOM   8297  OE1 GLN A 549     -16.948  58.840 -26.464  1.00 20.00           O  
ATOM   8298  NE2 GLN A 549     -15.343  57.282 -26.215  1.00 20.00           N  
ATOM   8299  H   GLN A 549     -13.021  61.579 -28.816  1.00 24.00           H  
ATOM   8300  HA  GLN A 549     -15.545  59.990 -28.830  1.00 24.00           H  
ATOM   8301 1HB  GLN A 549     -14.514  61.747 -26.563  1.00 24.00           H  
ATOM   8302 2HB  GLN A 549     -16.162  61.162 -26.670  1.00 24.00           H  
ATOM   8303 1HG  GLN A 549     -13.766  59.273 -26.540  1.00 24.00           H  
ATOM   8304 2HG  GLN A 549     -14.617  59.896 -25.106  1.00 24.00           H  
ATOM   8305 1HE2 GLN A 549     -15.999  56.534 -26.293  1.00 24.00           H  
ATOM   8306 2HE2 GLN A 549     -14.348  57.066 -26.072  1.00 24.00           H  
ATOM   8307  N   GLY A 550     -16.948  62.064 -29.287  1.00 20.00           N  
ATOM   8308  CA  GLY A 550     -17.664  63.222 -29.802  1.00 20.00           C  
ATOM   8309  C   GLY A 550     -19.146  62.922 -29.966  1.00 20.00           C  
ATOM   8310  O   GLY A 550     -19.615  61.836 -29.626  1.00 20.00           O  
ATOM   8311  H   GLY A 550     -17.466  61.220 -29.075  1.00 24.00           H  
ATOM   8312 1HA  GLY A 550     -17.537  64.059 -29.115  1.00 24.00           H  
ATOM   8313 2HA  GLY A 550     -17.234  63.525 -30.754  1.00 24.00           H  
ATOM   8314  N   ILE A 551     -19.882  63.888 -30.486  1.00 20.00           N  
ATOM   8315  CA  ILE A 551     -21.321  63.755 -30.639  1.00 20.00           C  
ATOM   8316  C   ILE A 551     -21.736  63.639 -32.081  1.00 20.00           C  
ATOM   8317  O   ILE A 551     -21.324  64.433 -32.912  1.00 20.00           O  
ATOM   8318  CB  ILE A 551     -22.054  64.959 -30.008  1.00 20.00           C  
ATOM   8319  CG1 ILE A 551     -21.734  65.003 -28.493  1.00 20.00           C  
ATOM   8320  CG2 ILE A 551     -23.602  64.862 -30.271  1.00 20.00           C  
ATOM   8321  CD1 ILE A 551     -22.162  66.272 -27.792  1.00 20.00           C  
ATOM   8322  H   ILE A 551     -19.435  64.749 -30.769  1.00 24.00           H  
ATOM   8323  HA  ILE A 551     -21.643  62.850 -30.126  1.00 24.00           H  
ATOM   8324  HB  ILE A 551     -21.676  65.881 -30.450  1.00 24.00           H  
ATOM   8325 1HG1 ILE A 551     -22.221  64.157 -28.008  1.00 24.00           H  
ATOM   8326 2HG1 ILE A 551     -20.662  64.902 -28.359  1.00 24.00           H  
ATOM   8327 1HG2 ILE A 551     -24.110  65.714 -29.836  1.00 24.00           H  
ATOM   8328 2HG2 ILE A 551     -23.814  64.854 -31.336  1.00 24.00           H  
ATOM   8329 3HG2 ILE A 551     -23.994  63.946 -29.828  1.00 24.00           H  
ATOM   8330 1HD1 ILE A 551     -21.885  66.210 -26.739  1.00 24.00           H  
ATOM   8331 2HD1 ILE A 551     -21.660  67.127 -28.247  1.00 24.00           H  
ATOM   8332 3HD1 ILE A 551     -23.235  66.407 -27.864  1.00 24.00           H  
ATOM   8333  N   LYS A 552     -22.568  62.655 -32.367  1.00 20.00           N  
ATOM   8334  CA  LYS A 552     -23.089  62.484 -33.708  1.00 20.00           C  
ATOM   8335  C   LYS A 552     -24.606  62.565 -33.650  1.00 20.00           C  
ATOM   8336  O   LYS A 552     -25.205  62.207 -32.634  1.00 20.00           O  
ATOM   8337  CB  LYS A 552     -22.651  61.140 -34.294  1.00 20.00           C  
ATOM   8338  CG  LYS A 552     -23.183  59.907 -33.560  1.00 20.00           C  
ATOM   8339  CD  LYS A 552     -22.655  58.619 -34.192  1.00 20.00           C  
ATOM   8340  CE  LYS A 552     -23.243  57.382 -33.516  1.00 20.00           C  
ATOM   8341  NZ  LYS A 552     -22.730  56.118 -34.119  1.00 20.00           N  
ATOM   8342  H   LYS A 552     -22.849  62.029 -31.625  1.00 24.00           H  
ATOM   8343  HA  LYS A 552     -22.723  63.289 -34.338  1.00 24.00           H  
ATOM   8344 1HB  LYS A 552     -22.966  61.082 -35.336  1.00 24.00           H  
ATOM   8345 2HB  LYS A 552     -21.569  61.076 -34.275  1.00 24.00           H  
ATOM   8346 1HG  LYS A 552     -22.875  59.943 -32.516  1.00 24.00           H  
ATOM   8347 2HG  LYS A 552     -24.273  59.892 -33.599  1.00 24.00           H  
ATOM   8348 1HD  LYS A 552     -22.916  58.604 -35.250  1.00 24.00           H  
ATOM   8349 2HD  LYS A 552     -21.569  58.591 -34.102  1.00 24.00           H  
ATOM   8350 1HE  LYS A 552     -22.986  57.398 -32.458  1.00 24.00           H  
ATOM   8351 2HE  LYS A 552     -24.329  57.404 -33.615  1.00 24.00           H  
ATOM   8352 1HZ  LYS A 552     -23.143  55.327 -33.644  1.00 24.00           H  
ATOM   8353 2HZ  LYS A 552     -22.975  56.087 -35.099  1.00 24.00           H  
ATOM   8354 3HZ  LYS A 552     -21.726  56.080 -34.022  1.00 24.00           H  
ATOM   8355  N   ALA A 553     -25.228  63.022 -34.732  1.00 20.00           N  
ATOM   8356  CA  ALA A 553     -26.689  63.072 -34.795  1.00 20.00           C  
ATOM   8357  C   ALA A 553     -27.184  63.215 -36.216  1.00 20.00           C  
ATOM   8358  O   ALA A 553     -26.472  63.734 -37.077  1.00 20.00           O  
ATOM   8359  CB  ALA A 553     -27.239  64.224 -33.973  1.00 20.00           C  
ATOM   8360  H   ALA A 553     -24.645  63.313 -35.522  1.00 24.00           H  
ATOM   8361  HA  ALA A 553     -27.070  62.133 -34.394  1.00 24.00           H  
ATOM   8362 1HB  ALA A 553     -28.323  64.211 -34.016  1.00 24.00           H  
ATOM   8363 2HB  ALA A 553     -26.916  64.124 -32.936  1.00 24.00           H  
ATOM   8364 3HB  ALA A 553     -26.882  65.145 -34.379  1.00 24.00           H  
ATOM   8365  N   LEU A 554     -28.428  62.812 -36.442  1.00 20.00           N  
ATOM   8366  CA  LEU A 554     -29.102  63.040 -37.710  1.00 20.00           C  
ATOM   8367  C   LEU A 554     -30.605  62.965 -37.490  1.00 20.00           C  
ATOM   8368  O   LEU A 554     -31.106  61.979 -36.943  1.00 20.00           O  
ATOM   8369  CB  LEU A 554     -28.646  62.011 -38.759  1.00 20.00           C  
ATOM   8370  CG  LEU A 554     -29.284  62.118 -40.182  1.00 20.00           C  
ATOM   8371  CD1 LEU A 554     -28.859  63.439 -40.857  1.00 20.00           C  
ATOM   8372  CD2 LEU A 554     -28.831  60.922 -41.016  1.00 20.00           C  
ATOM   8373  H   LEU A 554     -28.943  62.354 -35.701  1.00 24.00           H  
ATOM   8374  HA  LEU A 554     -28.860  64.042 -38.056  1.00 24.00           H  
ATOM   8375 1HB  LEU A 554     -27.567  62.102 -38.880  1.00 24.00           H  
ATOM   8376 2HB  LEU A 554     -28.864  61.015 -38.377  1.00 24.00           H  
ATOM   8377  HG  LEU A 554     -30.371  62.112 -40.101  1.00 24.00           H  
ATOM   8378 1HD1 LEU A 554     -29.308  63.499 -41.848  1.00 24.00           H  
ATOM   8379 2HD1 LEU A 554     -29.193  64.292 -40.272  1.00 24.00           H  
ATOM   8380 3HD1 LEU A 554     -27.773  63.469 -40.948  1.00 24.00           H  
ATOM   8381 1HD2 LEU A 554     -29.274  60.980 -42.011  1.00 24.00           H  
ATOM   8382 2HD2 LEU A 554     -27.743  60.929 -41.102  1.00 24.00           H  
ATOM   8383 3HD2 LEU A 554     -29.150  60.000 -40.529  1.00 24.00           H  
ATOM   8384  N   GLY A 555     -31.326  63.995 -37.912  1.00 20.00           N  
ATOM   8385  CA  GLY A 555     -32.775  64.006 -37.734  1.00 20.00           C  
ATOM   8386  C   GLY A 555     -33.410  65.291 -38.241  1.00 20.00           C  
ATOM   8387  O   GLY A 555     -32.809  66.023 -39.038  1.00 20.00           O  
ATOM   8388  H   GLY A 555     -30.850  64.799 -38.338  1.00 24.00           H  
ATOM   8389 1HA  GLY A 555     -33.207  63.153 -38.257  1.00 24.00           H  
ATOM   8390 2HA  GLY A 555     -33.006  63.879 -36.678  1.00 24.00           H  
ATOM   8391  N   GLY A 556     -34.644  65.551 -37.801  1.00 20.00           N  
ATOM   8392  CA  GLY A 556     -35.358  66.736 -38.248  1.00 20.00           C  
ATOM   8393  C   GLY A 556     -36.690  66.928 -37.542  1.00 20.00           C  
ATOM   8394  O   GLY A 556     -37.066  66.156 -36.654  1.00 20.00           O  
ATOM   8395  H   GLY A 556     -35.089  64.916 -37.151  1.00 24.00           H  
ATOM   8396 1HA  GLY A 556     -34.739  67.613 -38.071  1.00 24.00           H  
ATOM   8397 2HA  GLY A 556     -35.526  66.679 -39.324  1.00 24.00           H  
ATOM   8398  N   ILE A 557     -37.362  68.004 -37.933  1.00 20.00           N  
ATOM   8399  CA  ILE A 557     -38.623  68.473 -37.389  1.00 20.00           C  
ATOM   8400  C   ILE A 557     -39.656  68.669 -38.489  1.00 20.00           C  
ATOM   8401  O   ILE A 557     -39.367  69.299 -39.511  1.00 20.00           O  
ATOM   8402  CB  ILE A 557     -38.425  69.838 -36.689  1.00 20.00           C  
ATOM   8403  CG1 ILE A 557     -37.368  69.715 -35.566  1.00 20.00           C  
ATOM   8404  CG2 ILE A 557     -39.788  70.337 -36.116  1.00 20.00           C  
ATOM   8405  CD1 ILE A 557     -36.896  71.045 -35.006  1.00 20.00           C  
ATOM   8406  H   ILE A 557     -36.944  68.543 -38.689  1.00 24.00           H  
ATOM   8407  HA  ILE A 557     -39.000  67.737 -36.679  1.00 24.00           H  
ATOM   8408  HB  ILE A 557     -38.048  70.557 -37.412  1.00 24.00           H  
ATOM   8409 1HG1 ILE A 557     -37.781  69.116 -34.756  1.00 24.00           H  
ATOM   8410 2HG1 ILE A 557     -36.493  69.210 -35.955  1.00 24.00           H  
ATOM   8411 1HG2 ILE A 557     -39.672  71.293 -35.628  1.00 24.00           H  
ATOM   8412 2HG2 ILE A 557     -40.518  70.451 -36.911  1.00 24.00           H  
ATOM   8413 3HG2 ILE A 557     -40.159  69.614 -35.389  1.00 24.00           H  
ATOM   8414 1HD1 ILE A 557     -36.147  70.862 -34.235  1.00 24.00           H  
ATOM   8415 2HD1 ILE A 557     -36.453  71.641 -35.805  1.00 24.00           H  
ATOM   8416 3HD1 ILE A 557     -37.721  71.593 -34.568  1.00 24.00           H  
ATOM   8417  N   TYR A 558     -40.867  68.162 -38.286  1.00 20.00           N  
ATOM   8418  CA  TYR A 558     -41.922  68.427 -39.251  1.00 20.00           C  
ATOM   8419  C   TYR A 558     -43.272  68.554 -38.575  1.00 20.00           C  
ATOM   8420  O   TYR A 558     -43.672  67.686 -37.794  1.00 20.00           O  
ATOM   8421  CB  TYR A 558     -42.025  67.353 -40.326  1.00 20.00           C  
ATOM   8422  CG  TYR A 558     -43.112  67.721 -41.306  1.00 20.00           C  
ATOM   8423  CD1 TYR A 558     -42.831  68.655 -42.262  1.00 20.00           C  
ATOM   8424  CD2 TYR A 558     -44.388  67.165 -41.225  1.00 20.00           C  
ATOM   8425  CE1 TYR A 558     -43.789  69.058 -43.144  1.00 20.00           C  
ATOM   8426  CE2 TYR A 558     -45.363  67.567 -42.118  1.00 20.00           C  
ATOM   8427  CZ  TYR A 558     -45.063  68.514 -43.076  1.00 20.00           C  
ATOM   8428  OH  TYR A 558     -46.024  68.923 -43.974  1.00 20.00           O  
ATOM   8429  H   TYR A 558     -41.063  67.624 -37.452  1.00 24.00           H  
ATOM   8430  HA  TYR A 558     -41.716  69.381 -39.735  1.00 24.00           H  
ATOM   8431 1HB  TYR A 558     -41.080  67.263 -40.863  1.00 24.00           H  
ATOM   8432 2HB  TYR A 558     -42.264  66.390 -39.879  1.00 24.00           H  
ATOM   8433  HD1 TYR A 558     -41.842  69.080 -42.306  1.00 24.00           H  
ATOM   8434  HD2 TYR A 558     -44.617  66.426 -40.457  1.00 24.00           H  
ATOM   8435  HE1 TYR A 558     -43.554  69.810 -43.898  1.00 24.00           H  
ATOM   8436  HE2 TYR A 558     -46.366  67.144 -42.063  1.00 24.00           H  
ATOM   8437  HH  TYR A 558     -45.653  69.643 -44.542  1.00 24.00           H  
ATOM   8438  N   GLU A 559     -43.992  69.620 -38.918  1.00 20.00           N  
ATOM   8439  CA  GLU A 559     -45.328  69.842 -38.393  1.00 20.00           C  
ATOM   8440  C   GLU A 559     -46.228  70.593 -39.376  1.00 20.00           C  
ATOM   8441  O   GLU A 559     -45.806  71.541 -40.045  1.00 20.00           O  
ATOM   8442  CB  GLU A 559     -45.260  70.601 -37.063  1.00 20.00           C  
ATOM   8443  CG  GLU A 559     -46.605  70.729 -36.352  1.00 20.00           C  
ATOM   8444  CD  GLU A 559     -46.521  71.391 -35.027  1.00 20.00           C  
ATOM   8445  OE1 GLU A 559     -45.488  71.905 -34.687  1.00 20.00           O  
ATOM   8446  OE2 GLU A 559     -47.508  71.358 -34.322  1.00 20.00           O  
ATOM   8447  H   GLU A 559     -43.562  70.318 -39.535  1.00 24.00           H  
ATOM   8448  HA  GLU A 559     -45.782  68.869 -38.206  1.00 24.00           H  
ATOM   8449 1HB  GLU A 559     -44.570  70.092 -36.389  1.00 24.00           H  
ATOM   8450 2HB  GLU A 559     -44.869  71.604 -37.238  1.00 24.00           H  
ATOM   8451 1HG  GLU A 559     -47.283  71.318 -36.966  1.00 24.00           H  
ATOM   8452 2HG  GLU A 559     -47.038  69.738 -36.232  1.00 24.00           H  
ATOM   8453  N   TYR A 560     -47.495  70.185 -39.430  1.00 20.00           N  
ATOM   8454  CA  TYR A 560     -48.502  70.846 -40.261  1.00 20.00           C  
ATOM   8455  C   TYR A 560     -49.801  71.027 -39.496  1.00 20.00           C  
ATOM   8456  O   TYR A 560     -50.262  70.106 -38.816  1.00 20.00           O  
ATOM   8457  CB  TYR A 560     -48.793  70.052 -41.536  1.00 20.00           C  
ATOM   8458  CG  TYR A 560     -49.941  70.663 -42.340  1.00 20.00           C  
ATOM   8459  CD1 TYR A 560     -49.715  71.755 -43.138  1.00 20.00           C  
ATOM   8460  CD2 TYR A 560     -51.227  70.134 -42.243  1.00 20.00           C  
ATOM   8461  CE1 TYR A 560     -50.747  72.339 -43.841  1.00 20.00           C  
ATOM   8462  CE2 TYR A 560     -52.262  70.708 -42.948  1.00 20.00           C  
ATOM   8463  CZ  TYR A 560     -52.027  71.812 -43.743  1.00 20.00           C  
ATOM   8464  OH  TYR A 560     -53.061  72.386 -44.449  1.00 20.00           O  
ATOM   8465  H   TYR A 560     -47.775  69.397 -38.859  1.00 24.00           H  
ATOM   8466  HA  TYR A 560     -48.143  71.839 -40.533  1.00 24.00           H  
ATOM   8467 1HB  TYR A 560     -47.901  70.032 -42.168  1.00 24.00           H  
ATOM   8468 2HB  TYR A 560     -49.050  69.025 -41.286  1.00 24.00           H  
ATOM   8469  HD1 TYR A 560     -48.720  72.159 -43.205  1.00 24.00           H  
ATOM   8470  HD2 TYR A 560     -51.415  69.270 -41.606  1.00 24.00           H  
ATOM   8471  HE1 TYR A 560     -50.551  73.209 -44.466  1.00 24.00           H  
ATOM   8472  HE2 TYR A 560     -53.266  70.294 -42.870  1.00 24.00           H  
ATOM   8473  HH  TYR A 560     -53.837  71.820 -44.387  1.00 24.00           H  
ATOM   8474  N   ARG A 561     -50.393  72.218 -39.607  1.00 20.00           N  
ATOM   8475  CA  ARG A 561     -51.667  72.492 -38.958  1.00 20.00           C  
ATOM   8476  C   ARG A 561     -52.643  73.151 -39.927  1.00 20.00           C  
ATOM   8477  O   ARG A 561     -52.249  73.960 -40.774  1.00 20.00           O  
ATOM   8478  CB  ARG A 561     -51.468  73.423 -37.766  1.00 20.00           C  
ATOM   8479  CG  ARG A 561     -50.559  72.898 -36.657  1.00 20.00           C  
ATOM   8480  CD  ARG A 561     -50.492  73.847 -35.509  1.00 20.00           C  
ATOM   8481  NE  ARG A 561     -49.543  73.409 -34.493  1.00 20.00           N  
ATOM   8482  CZ  ARG A 561     -49.316  74.009 -33.308  1.00 20.00           C  
ATOM   8483  NH1 ARG A 561     -49.982  75.091 -32.943  1.00 20.00           N  
ATOM   8484  NH2 ARG A 561     -48.402  73.481 -32.519  1.00 20.00           N  
ATOM   8485  H   ARG A 561     -49.944  72.952 -40.170  1.00 24.00           H  
ATOM   8486  HA  ARG A 561     -52.099  71.552 -38.615  1.00 24.00           H  
ATOM   8487 1HB  ARG A 561     -51.042  74.363 -38.118  1.00 24.00           H  
ATOM   8488 2HB  ARG A 561     -52.437  73.652 -37.321  1.00 24.00           H  
ATOM   8489 1HG  ARG A 561     -50.935  71.940 -36.298  1.00 24.00           H  
ATOM   8490 2HG  ARG A 561     -49.546  72.764 -37.042  1.00 24.00           H  
ATOM   8491 1HD  ARG A 561     -50.180  74.827 -35.870  1.00 24.00           H  
ATOM   8492 2HD  ARG A 561     -51.476  73.920 -35.051  1.00 24.00           H  
ATOM   8493  HE  ARG A 561     -48.970  72.574 -34.687  1.00 24.00           H  
ATOM   8494 1HH1 ARG A 561     -50.679  75.488 -33.553  1.00 24.00           H  
ATOM   8495 2HH1 ARG A 561     -49.793  75.523 -32.050  1.00 24.00           H  
ATOM   8496 1HH2 ARG A 561     -47.899  72.642 -32.860  1.00 24.00           H  
ATOM   8497 2HH2 ARG A 561     -48.187  73.887 -31.625  1.00 24.00           H  
ATOM   8498  N   VAL A 562     -53.932  72.850 -39.771  1.00 20.00           N  
ATOM   8499  CA  VAL A 562     -54.949  73.513 -40.582  1.00 20.00           C  
ATOM   8500  C   VAL A 562     -56.094  73.992 -39.702  1.00 20.00           C  
ATOM   8501  O   VAL A 562     -56.488  73.309 -38.755  1.00 20.00           O  
ATOM   8502  CB  VAL A 562     -55.473  72.577 -41.694  1.00 20.00           C  
ATOM   8503  CG1 VAL A 562     -56.197  71.374 -41.101  1.00 20.00           C  
ATOM   8504  CG2 VAL A 562     -56.364  73.359 -42.666  1.00 20.00           C  
ATOM   8505  H   VAL A 562     -54.204  72.175 -39.068  1.00 24.00           H  
ATOM   8506  HA  VAL A 562     -54.508  74.382 -41.063  1.00 24.00           H  
ATOM   8507  HB  VAL A 562     -54.627  72.198 -42.235  1.00 24.00           H  
ATOM   8508 1HG1 VAL A 562     -56.520  70.716 -41.907  1.00 24.00           H  
ATOM   8509 2HG1 VAL A 562     -55.523  70.832 -40.444  1.00 24.00           H  
ATOM   8510 3HG1 VAL A 562     -57.072  71.693 -40.538  1.00 24.00           H  
ATOM   8511 1HG2 VAL A 562     -56.690  72.697 -43.462  1.00 24.00           H  
ATOM   8512 2HG2 VAL A 562     -57.226  73.757 -42.169  1.00 24.00           H  
ATOM   8513 3HG2 VAL A 562     -55.794  74.181 -43.093  1.00 24.00           H  
ATOM   8514  N   VAL A 563     -56.636  75.152 -40.031  1.00 20.00           N  
ATOM   8515  CA  VAL A 563     -57.778  75.697 -39.331  1.00 20.00           C  
ATOM   8516  C   VAL A 563     -58.964  75.572 -40.260  1.00 20.00           C  
ATOM   8517  O   VAL A 563     -58.947  76.170 -41.339  1.00 20.00           O  
ATOM   8518  CB  VAL A 563     -57.535  77.183 -39.004  1.00 20.00           C  
ATOM   8519  CG1 VAL A 563     -58.735  77.775 -38.277  1.00 20.00           C  
ATOM   8520  CG2 VAL A 563     -56.263  77.317 -38.189  1.00 20.00           C  
ATOM   8521  H   VAL A 563     -56.253  75.664 -40.831  1.00 24.00           H  
ATOM   8522  HA  VAL A 563     -57.961  75.128 -38.419  1.00 24.00           H  
ATOM   8523  HB  VAL A 563     -57.425  77.733 -39.931  1.00 24.00           H  
ATOM   8524 1HG1 VAL A 563     -58.552  78.830 -38.077  1.00 24.00           H  
ATOM   8525 2HG1 VAL A 563     -59.619  77.679 -38.880  1.00 24.00           H  
ATOM   8526 3HG1 VAL A 563     -58.887  77.248 -37.335  1.00 24.00           H  
ATOM   8527 1HG2 VAL A 563     -56.078  78.369 -37.975  1.00 24.00           H  
ATOM   8528 2HG2 VAL A 563     -56.371  76.767 -37.256  1.00 24.00           H  
ATOM   8529 3HG2 VAL A 563     -55.423  76.913 -38.751  1.00 24.00           H  
ATOM   8530  N   CYS A 564     -59.983  74.813 -39.856  1.00 20.00           N  
ATOM   8531  CA  CYS A 564     -61.150  74.617 -40.709  1.00 20.00           C  
ATOM   8532  C   CYS A 564     -62.476  74.969 -40.056  1.00 20.00           C  
ATOM   8533  O   CYS A 564     -62.624  74.901 -38.835  1.00 20.00           O  
ATOM   8534  CB  CYS A 564     -61.245  73.169 -41.185  1.00 20.00           C  
ATOM   8535  SG  CYS A 564     -59.870  72.637 -42.187  1.00 20.00           S  
ATOM   8536  H   CYS A 564     -59.935  74.361 -38.950  1.00 24.00           H  
ATOM   8537  HA  CYS A 564     -61.027  75.255 -41.576  1.00 24.00           H  
ATOM   8538 1HB  CYS A 564     -61.317  72.506 -40.324  1.00 24.00           H  
ATOM   8539 2HB  CYS A 564     -62.157  73.050 -41.774  1.00 24.00           H  
ATOM   8540  HG  CYS A 564     -58.930  73.169 -41.408  1.00 24.00           H  
ATOM   8541  N   ASP A 565     -63.449  75.298 -40.900  1.00 20.00           N  
ATOM   8542  CA  ASP A 565     -64.836  75.503 -40.512  1.00 20.00           C  
ATOM   8543  C   ASP A 565     -65.508  74.155 -40.571  1.00 20.00           C  
ATOM   8544  O   ASP A 565     -65.746  73.615 -41.658  1.00 20.00           O  
ATOM   8545  CB  ASP A 565     -65.571  76.485 -41.424  1.00 20.00           C  
ATOM   8546  CG  ASP A 565     -67.026  76.724 -40.987  1.00 20.00           C  
ATOM   8547  OD1 ASP A 565     -67.565  75.900 -40.237  1.00 20.00           O  
ATOM   8548  OD2 ASP A 565     -67.589  77.707 -41.398  1.00 20.00           O  
ATOM   8549  H   ASP A 565     -63.196  75.368 -41.883  1.00 24.00           H  
ATOM   8550  HA  ASP A 565     -64.871  75.873 -39.487  1.00 24.00           H  
ATOM   8551 1HB  ASP A 565     -65.050  77.435 -41.458  1.00 24.00           H  
ATOM   8552 2HB  ASP A 565     -65.579  76.092 -42.423  1.00 24.00           H  
ATOM   8553  N   THR A 566     -65.764  73.576 -39.409  1.00 20.00           N  
ATOM   8554  CA  THR A 566     -66.263  72.220 -39.304  1.00 20.00           C  
ATOM   8555  C   THR A 566     -67.775  72.146 -39.156  1.00 20.00           C  
ATOM   8556  O   THR A 566     -68.313  71.094 -38.807  1.00 20.00           O  
ATOM   8557  CB  THR A 566     -65.578  71.494 -38.134  1.00 20.00           C  
ATOM   8558  OG1 THR A 566     -65.856  72.187 -36.906  1.00 20.00           O  
ATOM   8559  CG2 THR A 566     -64.063  71.482 -38.385  1.00 20.00           C  
ATOM   8560  H   THR A 566     -65.568  74.083 -38.552  1.00 24.00           H  
ATOM   8561  HA  THR A 566     -65.999  71.689 -40.217  1.00 24.00           H  
ATOM   8562  HB  THR A 566     -65.945  70.470 -38.063  1.00 24.00           H  
ATOM   8563  HG1 THR A 566     -66.773  72.018 -36.648  1.00 24.00           H  
ATOM   8564 1HG2 THR A 566     -63.565  70.972 -37.563  1.00 24.00           H  
ATOM   8565 2HG2 THR A 566     -63.857  70.959 -39.315  1.00 24.00           H  
ATOM   8566 3HG2 THR A 566     -63.691  72.501 -38.454  1.00 24.00           H  
ATOM   8567  N   THR A 567     -68.475  73.263 -39.401  1.00 20.00           N  
ATOM   8568  CA  THR A 567     -69.938  73.242 -39.304  1.00 20.00           C  
ATOM   8569  C   THR A 567     -70.547  72.840 -40.654  1.00 20.00           C  
ATOM   8570  O   THR A 567     -71.754  72.617 -40.772  1.00 20.00           O  
ATOM   8571  CB  THR A 567     -70.518  74.599 -38.843  1.00 20.00           C  
ATOM   8572  OG1 THR A 567     -70.259  75.630 -39.814  1.00 20.00           O  
ATOM   8573  CG2 THR A 567     -69.922  75.011 -37.510  1.00 20.00           C  
ATOM   8574  H   THR A 567     -67.994  74.135 -39.671  1.00 24.00           H  
ATOM   8575  HA  THR A 567     -70.228  72.490 -38.573  1.00 24.00           H  
ATOM   8576  HB  THR A 567     -71.596  74.495 -38.727  1.00 24.00           H  
ATOM   8577  HG1 THR A 567     -69.292  75.772 -39.934  1.00 24.00           H  
ATOM   8578 1HG2 THR A 567     -70.357  75.958 -37.193  1.00 24.00           H  
ATOM   8579 2HG2 THR A 567     -70.132  74.244 -36.767  1.00 24.00           H  
ATOM   8580 3HG2 THR A 567     -68.843  75.126 -37.619  1.00 24.00           H  
ATOM   8581  N   ASN A 568     -69.690  72.740 -41.665  1.00 20.00           N  
ATOM   8582  CA  ASN A 568     -70.055  72.371 -43.025  1.00 20.00           C  
ATOM   8583  C   ASN A 568     -69.954  70.859 -43.208  1.00 20.00           C  
ATOM   8584  O   ASN A 568     -69.222  70.189 -42.484  1.00 20.00           O  
ATOM   8585  CB  ASN A 568     -69.187  73.119 -44.013  1.00 20.00           C  
ATOM   8586  CG  ASN A 568     -69.506  74.589 -44.012  1.00 20.00           C  
ATOM   8587  OD1 ASN A 568     -70.683  74.974 -44.014  1.00 20.00           O  
ATOM   8588  ND2 ASN A 568     -68.498  75.413 -44.011  1.00 20.00           N  
ATOM   8589  H   ASN A 568     -68.722  72.939 -41.459  1.00 24.00           H  
ATOM   8590  HA  ASN A 568     -71.096  72.646 -43.194  1.00 24.00           H  
ATOM   8591 1HB  ASN A 568     -68.131  72.983 -43.747  1.00 24.00           H  
ATOM   8592 2HB  ASN A 568     -69.326  72.716 -45.014  1.00 24.00           H  
ATOM   8593 1HD2 ASN A 568     -68.659  76.406 -43.999  1.00 24.00           H  
ATOM   8594 2HD2 ASN A 568     -67.568  75.060 -44.021  1.00 24.00           H  
ATOM   8595  N   ASN A 569     -70.650  70.310 -44.211  1.00 20.00           N  
ATOM   8596  CA  ASN A 569     -70.577  68.862 -44.454  1.00 20.00           C  
ATOM   8597  C   ASN A 569     -69.142  68.403 -44.743  1.00 20.00           C  
ATOM   8598  O   ASN A 569     -68.742  67.303 -44.359  1.00 20.00           O  
ATOM   8599  CB  ASN A 569     -71.495  68.471 -45.594  1.00 20.00           C  
ATOM   8600  CG  ASN A 569     -72.950  68.526 -45.209  1.00 20.00           C  
ATOM   8601  OD1 ASN A 569     -73.307  68.518 -44.025  1.00 20.00           O  
ATOM   8602  ND2 ASN A 569     -73.803  68.586 -46.195  1.00 20.00           N  
ATOM   8603  H   ASN A 569     -71.253  70.895 -44.775  1.00 24.00           H  
ATOM   8604  HA  ASN A 569     -70.901  68.345 -43.549  1.00 24.00           H  
ATOM   8605 1HB  ASN A 569     -71.327  69.136 -46.439  1.00 24.00           H  
ATOM   8606 2HB  ASN A 569     -71.255  67.458 -45.920  1.00 24.00           H  
ATOM   8607 1HD2 ASN A 569     -74.784  68.626 -46.000  1.00 24.00           H  
ATOM   8608 2HD2 ASN A 569     -73.484  68.592 -47.141  1.00 24.00           H  
ATOM   8609  N   THR A 570     -68.386  69.258 -45.425  1.00 20.00           N  
ATOM   8610  CA  THR A 570     -66.981  69.037 -45.713  1.00 20.00           C  
ATOM   8611  C   THR A 570     -66.274  70.228 -45.071  1.00 20.00           C  
ATOM   8612  O   THR A 570     -66.597  71.361 -45.432  1.00 20.00           O  
ATOM   8613  CB  THR A 570     -66.695  69.003 -47.229  1.00 20.00           C  
ATOM   8614  OG1 THR A 570     -67.432  67.937 -47.834  1.00 20.00           O  
ATOM   8615  CG2 THR A 570     -65.220  68.793 -47.473  1.00 20.00           C  
ATOM   8616  H   THR A 570     -68.807  70.119 -45.737  1.00 24.00           H  
ATOM   8617  HA  THR A 570     -66.665  68.093 -45.284  1.00 24.00           H  
ATOM   8618  HB  THR A 570     -67.002  69.948 -47.678  1.00 24.00           H  
ATOM   8619  HG1 THR A 570     -68.367  68.143 -47.802  1.00 24.00           H  
ATOM   8620 1HG2 THR A 570     -65.036  68.772 -48.544  1.00 24.00           H  
ATOM   8621 2HG2 THR A 570     -64.644  69.608 -47.024  1.00 24.00           H  
ATOM   8622 3HG2 THR A 570     -64.909  67.847 -47.033  1.00 24.00           H  
ATOM   8623  N   PRO A 571     -65.332  70.049 -44.129  1.00 20.00           N  
ATOM   8624  CA  PRO A 571     -64.657  71.153 -43.479  1.00 20.00           C  
ATOM   8625  C   PRO A 571     -64.029  72.087 -44.501  1.00 20.00           C  
ATOM   8626  O   PRO A 571     -63.288  71.643 -45.381  1.00 20.00           O  
ATOM   8627  CB  PRO A 571     -63.591  70.432 -42.643  1.00 20.00           C  
ATOM   8628  CG  PRO A 571     -64.197  69.072 -42.357  1.00 20.00           C  
ATOM   8629  CD  PRO A 571     -64.964  68.714 -43.626  1.00 20.00           C  
ATOM   8630  HA  PRO A 571     -65.378  71.675 -42.844  1.00 24.00           H  
ATOM   8631 1HB  PRO A 571     -62.642  70.387 -43.204  1.00 24.00           H  
ATOM   8632 2HB  PRO A 571     -63.395  71.003 -41.734  1.00 24.00           H  
ATOM   8633 1HG  PRO A 571     -63.404  68.347 -42.112  1.00 24.00           H  
ATOM   8634 2HG  PRO A 571     -64.860  69.130 -41.477  1.00 24.00           H  
ATOM   8635 1HD  PRO A 571     -64.327  68.184 -44.352  1.00 24.00           H  
ATOM   8636 2HD  PRO A 571     -65.852  68.135 -43.322  1.00 24.00           H  
ATOM   8637  N   SER A 572     -64.267  73.381 -44.332  1.00 20.00           N  
ATOM   8638  CA  SER A 572     -63.709  74.388 -45.238  1.00 20.00           C  
ATOM   8639  C   SER A 572     -62.434  74.970 -44.657  1.00 20.00           C  
ATOM   8640  O   SER A 572     -62.378  75.286 -43.473  1.00 20.00           O  
ATOM   8641  CB  SER A 572     -64.715  75.480 -45.524  1.00 20.00           C  
ATOM   8642  OG  SER A 572     -64.144  76.476 -46.321  1.00 20.00           O  
ATOM   8643  H   SER A 572     -64.884  73.648 -43.561  1.00 24.00           H  
ATOM   8644  HA  SER A 572     -63.462  73.905 -46.182  1.00 24.00           H  
ATOM   8645 1HB  SER A 572     -65.581  75.053 -46.029  1.00 24.00           H  
ATOM   8646 2HB  SER A 572     -65.056  75.911 -44.600  1.00 24.00           H  
ATOM   8647  HG  SER A 572     -64.834  77.126 -46.471  1.00 24.00           H  
ATOM   8648  N   VAL A 573     -61.402  75.145 -45.466  1.00 20.00           N  
ATOM   8649  CA  VAL A 573     -60.165  75.687 -44.909  1.00 20.00           C  
ATOM   8650  C   VAL A 573     -60.236  77.197 -44.710  1.00 20.00           C  
ATOM   8651  O   VAL A 573     -60.547  77.944 -45.637  1.00 20.00           O  
ATOM   8652  CB  VAL A 573     -58.965  75.319 -45.809  1.00 20.00           C  
ATOM   8653  CG1 VAL A 573     -57.659  75.971 -45.284  1.00 20.00           C  
ATOM   8654  CG2 VAL A 573     -58.825  73.801 -45.829  1.00 20.00           C  
ATOM   8655  H   VAL A 573     -61.483  74.906 -46.445  1.00 24.00           H  
ATOM   8656  HA  VAL A 573     -60.000  75.227 -43.933  1.00 24.00           H  
ATOM   8657  HB  VAL A 573     -59.141  75.688 -46.819  1.00 24.00           H  
ATOM   8658 1HG1 VAL A 573     -56.825  75.694 -45.927  1.00 24.00           H  
ATOM   8659 2HG1 VAL A 573     -57.749  77.057 -45.278  1.00 24.00           H  
ATOM   8660 3HG1 VAL A 573     -57.460  75.628 -44.269  1.00 24.00           H  
ATOM   8661 1HG2 VAL A 573     -57.988  73.518 -46.466  1.00 24.00           H  
ATOM   8662 2HG2 VAL A 573     -58.647  73.448 -44.821  1.00 24.00           H  
ATOM   8663 3HG2 VAL A 573     -59.739  73.350 -46.209  1.00 24.00           H  
ATOM   8664  N   ILE A 574     -59.930  77.625 -43.490  1.00 20.00           N  
ATOM   8665  CA  ILE A 574     -59.915  79.021 -43.086  1.00 20.00           C  
ATOM   8666  C   ILE A 574     -58.499  79.540 -43.207  1.00 20.00           C  
ATOM   8667  O   ILE A 574     -58.264  80.620 -43.750  1.00 20.00           O  
ATOM   8668  CB  ILE A 574     -60.400  79.178 -41.628  1.00 20.00           C  
ATOM   8669  CG1 ILE A 574     -61.873  78.723 -41.523  1.00 20.00           C  
ATOM   8670  CG2 ILE A 574     -60.212  80.631 -41.153  1.00 20.00           C  
ATOM   8671  CD1 ILE A 574     -62.378  78.551 -40.099  1.00 20.00           C  
ATOM   8672  H   ILE A 574     -59.677  76.934 -42.790  1.00 24.00           H  
ATOM   8673  HA  ILE A 574     -60.561  79.592 -43.750  1.00 24.00           H  
ATOM   8674  HB  ILE A 574     -59.821  78.529 -41.001  1.00 24.00           H  
ATOM   8675 1HG1 ILE A 574     -62.498  79.458 -42.025  1.00 24.00           H  
ATOM   8676 2HG1 ILE A 574     -61.982  77.769 -42.041  1.00 24.00           H  
ATOM   8677 1HG2 ILE A 574     -60.532  80.734 -40.125  1.00 24.00           H  
ATOM   8678 2HG2 ILE A 574     -59.168  80.918 -41.213  1.00 24.00           H  
ATOM   8679 3HG2 ILE A 574     -60.800  81.298 -41.784  1.00 24.00           H  
ATOM   8680 1HD1 ILE A 574     -63.407  78.231 -40.116  1.00 24.00           H  
ATOM   8681 2HD1 ILE A 574     -61.786  77.797 -39.593  1.00 24.00           H  
ATOM   8682 3HD1 ILE A 574     -62.315  79.481 -39.554  1.00 24.00           H  
ATOM   8683  N   ASP A 575     -57.564  78.771 -42.647  1.00 20.00           N  
ATOM   8684  CA  ASP A 575     -56.153  79.135 -42.644  1.00 20.00           C  
ATOM   8685  C   ASP A 575     -55.286  77.878 -42.528  1.00 20.00           C  
ATOM   8686  O   ASP A 575     -55.811  76.776 -42.343  1.00 20.00           O  
ATOM   8687  CB  ASP A 575     -55.891  80.094 -41.462  1.00 20.00           C  
ATOM   8688  CG  ASP A 575     -54.699  81.025 -41.638  1.00 20.00           C  
ATOM   8689  OD1 ASP A 575     -53.877  80.738 -42.481  1.00 20.00           O  
ATOM   8690  OD2 ASP A 575     -54.612  81.999 -40.926  1.00 20.00           O  
ATOM   8691  H   ASP A 575     -57.867  77.896 -42.218  1.00 24.00           H  
ATOM   8692  HA  ASP A 575     -55.914  79.638 -43.582  1.00 24.00           H  
ATOM   8693 1HB  ASP A 575     -56.773  80.705 -41.296  1.00 24.00           H  
ATOM   8694 2HB  ASP A 575     -55.731  79.508 -40.559  1.00 24.00           H  
ATOM   8695  N   ARG A 576     -53.964  78.051 -42.556  1.00 20.00           N  
ATOM   8696  CA  ARG A 576     -53.027  76.923 -42.410  1.00 20.00           C  
ATOM   8697  C   ARG A 576     -51.581  77.364 -42.172  1.00 20.00           C  
ATOM   8698  O   ARG A 576     -51.199  78.488 -42.502  1.00 20.00           O  
ATOM   8699  CB  ARG A 576     -53.063  76.024 -43.647  1.00 20.00           C  
ATOM   8700  CG  ARG A 576     -52.604  76.690 -44.934  1.00 20.00           C  
ATOM   8701  CD  ARG A 576     -52.691  75.780 -46.102  1.00 20.00           C  
ATOM   8702  NE  ARG A 576     -52.245  76.450 -47.327  1.00 20.00           N  
ATOM   8703  CZ  ARG A 576     -52.076  75.866 -48.537  1.00 20.00           C  
ATOM   8704  NH1 ARG A 576     -52.299  74.578 -48.707  1.00 20.00           N  
ATOM   8705  NH2 ARG A 576     -51.679  76.604 -49.563  1.00 20.00           N  
ATOM   8706  H   ARG A 576     -53.623  79.011 -42.689  1.00 24.00           H  
ATOM   8707  HA  ARG A 576     -53.336  76.333 -41.550  1.00 24.00           H  
ATOM   8708 1HB  ARG A 576     -52.427  75.153 -43.476  1.00 24.00           H  
ATOM   8709 2HB  ARG A 576     -54.069  75.655 -43.812  1.00 24.00           H  
ATOM   8710 1HG  ARG A 576     -53.228  77.561 -45.131  1.00 24.00           H  
ATOM   8711 2HG  ARG A 576     -51.566  77.004 -44.832  1.00 24.00           H  
ATOM   8712 1HD  ARG A 576     -52.054  74.912 -45.925  1.00 24.00           H  
ATOM   8713 2HD  ARG A 576     -53.725  75.459 -46.236  1.00 24.00           H  
ATOM   8714  HE  ARG A 576     -52.056  77.444 -47.261  1.00 24.00           H  
ATOM   8715 1HH1 ARG A 576     -52.592  74.000 -47.934  1.00 24.00           H  
ATOM   8716 2HH1 ARG A 576     -52.167  74.159 -49.617  1.00 24.00           H  
ATOM   8717 1HH2 ARG A 576     -51.505  77.592 -49.438  1.00 24.00           H  
ATOM   8718 2HH2 ARG A 576     -51.547  76.182 -50.470  1.00 24.00           H  
ATOM   8719  N   ASN A 577     -50.751  76.430 -41.708  1.00 20.00           N  
ATOM   8720  CA  ASN A 577     -49.323  76.698 -41.549  1.00 20.00           C  
ATOM   8721  C   ASN A 577     -48.510  75.406 -41.619  1.00 20.00           C  
ATOM   8722  O   ASN A 577     -49.033  74.308 -41.403  1.00 20.00           O  
ATOM   8723  CB  ASN A 577     -49.059  77.450 -40.250  1.00 20.00           C  
ATOM   8724  CG  ASN A 577     -47.741  78.231 -40.252  1.00 20.00           C  
ATOM   8725  OD1 ASN A 577     -46.909  78.090 -41.165  1.00 20.00           O  
ATOM   8726  ND2 ASN A 577     -47.547  79.046 -39.244  1.00 20.00           N  
ATOM   8727  H   ASN A 577     -51.136  75.515 -41.447  1.00 24.00           H  
ATOM   8728  HA  ASN A 577     -48.996  77.324 -42.381  1.00 24.00           H  
ATOM   8729 1HB  ASN A 577     -49.876  78.149 -40.064  1.00 24.00           H  
ATOM   8730 2HB  ASN A 577     -49.044  76.741 -39.422  1.00 24.00           H  
ATOM   8731 1HD2 ASN A 577     -46.703  79.583 -39.189  1.00 24.00           H  
ATOM   8732 2HD2 ASN A 577     -48.242  79.132 -38.530  1.00 24.00           H  
ATOM   8733  N   GLU A 578     -47.221  75.553 -41.900  1.00 20.00           N  
ATOM   8734  CA  GLU A 578     -46.316  74.415 -42.007  1.00 20.00           C  
ATOM   8735  C   GLU A 578     -44.886  74.774 -41.621  1.00 20.00           C  
ATOM   8736  O   GLU A 578     -44.372  75.828 -42.002  1.00 20.00           O  
ATOM   8737  CB  GLU A 578     -46.342  73.882 -43.441  1.00 20.00           C  
ATOM   8738  CG  GLU A 578     -45.567  72.595 -43.670  1.00 20.00           C  
ATOM   8739  CD  GLU A 578     -45.746  72.066 -45.053  1.00 20.00           C  
ATOM   8740  OE1 GLU A 578     -46.496  72.639 -45.799  1.00 20.00           O  
ATOM   8741  OE2 GLU A 578     -45.121  71.081 -45.374  1.00 20.00           O  
ATOM   8742  H   GLU A 578     -46.874  76.502 -42.017  1.00 24.00           H  
ATOM   8743  HA  GLU A 578     -46.657  73.633 -41.332  1.00 24.00           H  
ATOM   8744 1HB  GLU A 578     -47.363  73.743 -43.761  1.00 24.00           H  
ATOM   8745 2HB  GLU A 578     -45.907  74.634 -44.099  1.00 24.00           H  
ATOM   8746 1HG  GLU A 578     -44.504  72.774 -43.505  1.00 24.00           H  
ATOM   8747 2HG  GLU A 578     -45.900  71.845 -42.947  1.00 24.00           H  
ATOM   8748  N   PHE A 579     -44.235  73.871 -40.894  1.00 20.00           N  
ATOM   8749  CA  PHE A 579     -42.845  74.056 -40.504  1.00 20.00           C  
ATOM   8750  C   PHE A 579     -41.995  72.821 -40.722  1.00 20.00           C  
ATOM   8751  O   PHE A 579     -42.369  71.700 -40.354  1.00 20.00           O  
ATOM   8752  CB  PHE A 579     -42.732  74.434 -39.030  1.00 20.00           C  
ATOM   8753  CG  PHE A 579     -41.301  74.567 -38.593  1.00 20.00           C  
ATOM   8754  CD1 PHE A 579     -40.601  75.732 -38.822  1.00 20.00           C  
ATOM   8755  CD2 PHE A 579     -40.642  73.505 -37.978  1.00 20.00           C  
ATOM   8756  CE1 PHE A 579     -39.287  75.842 -38.443  1.00 20.00           C  
ATOM   8757  CE2 PHE A 579     -39.328  73.624 -37.604  1.00 20.00           C  
ATOM   8758  CZ  PHE A 579     -38.658  74.790 -37.833  1.00 20.00           C  
ATOM   8759  H   PHE A 579     -44.738  73.026 -40.609  1.00 24.00           H  
ATOM   8760  HA  PHE A 579     -42.425  74.861 -41.106  1.00 24.00           H  
ATOM   8761 1HB  PHE A 579     -43.238  75.383 -38.856  1.00 24.00           H  
ATOM   8762 2HB  PHE A 579     -43.217  73.676 -38.412  1.00 24.00           H  
ATOM   8763  HD1 PHE A 579     -41.099  76.571 -39.311  1.00 24.00           H  
ATOM   8764  HD2 PHE A 579     -41.182  72.574 -37.803  1.00 24.00           H  
ATOM   8765  HE1 PHE A 579     -38.742  76.767 -38.627  1.00 24.00           H  
ATOM   8766  HE2 PHE A 579     -38.813  72.803 -37.131  1.00 24.00           H  
ATOM   8767  HZ  PHE A 579     -37.617  74.883 -37.534  1.00 24.00           H  
ATOM   8768  N   VAL A 580     -40.835  73.028 -41.333  1.00 20.00           N  
ATOM   8769  CA  VAL A 580     -39.892  71.948 -41.526  1.00 20.00           C  
ATOM   8770  C   VAL A 580     -38.464  72.416 -41.278  1.00 20.00           C  
ATOM   8771  O   VAL A 580     -38.080  73.513 -41.691  1.00 20.00           O  
ATOM   8772  CB  VAL A 580     -40.060  71.342 -42.939  1.00 20.00           C  
ATOM   8773  CG1 VAL A 580     -39.788  72.383 -44.015  1.00 20.00           C  
ATOM   8774  CG2 VAL A 580     -39.134  70.114 -43.097  1.00 20.00           C  
ATOM   8775  H   VAL A 580     -40.590  73.963 -41.632  1.00 24.00           H  
ATOM   8776  HA  VAL A 580     -40.119  71.170 -40.803  1.00 24.00           H  
ATOM   8777  HB  VAL A 580     -41.091  71.036 -43.055  1.00 24.00           H  
ATOM   8778 1HG1 VAL A 580     -39.948  71.936 -44.995  1.00 24.00           H  
ATOM   8779 2HG1 VAL A 580     -40.469  73.222 -43.888  1.00 24.00           H  
ATOM   8780 3HG1 VAL A 580     -38.761  72.737 -43.951  1.00 24.00           H  
ATOM   8781 1HG2 VAL A 580     -39.289  69.675 -44.079  1.00 24.00           H  
ATOM   8782 2HG2 VAL A 580     -38.092  70.403 -43.005  1.00 24.00           H  
ATOM   8783 3HG2 VAL A 580     -39.376  69.374 -42.326  1.00 24.00           H  
ATOM   8784  N   ALA A 581     -37.671  71.558 -40.648  1.00 20.00           N  
ATOM   8785  CA  ALA A 581     -36.254  71.832 -40.433  1.00 20.00           C  
ATOM   8786  C   ALA A 581     -35.471  70.536 -40.306  1.00 20.00           C  
ATOM   8787  O   ALA A 581     -36.008  69.516 -39.877  1.00 20.00           O  
ATOM   8788  CB  ALA A 581     -36.062  72.683 -39.193  1.00 20.00           C  
ATOM   8789  H   ALA A 581     -38.095  70.685 -40.316  1.00 24.00           H  
ATOM   8790  HA  ALA A 581     -35.874  72.369 -41.302  1.00 24.00           H  
ATOM   8791 1HB  ALA A 581     -35.003  72.897 -39.057  1.00 24.00           H  
ATOM   8792 2HB  ALA A 581     -36.604  73.611 -39.326  1.00 24.00           H  
ATOM   8793 3HB  ALA A 581     -36.439  72.156 -38.325  1.00 24.00           H  
ATOM   8794  N   THR A 582     -34.183  70.572 -40.635  1.00 20.00           N  
ATOM   8795  CA  THR A 582     -33.338  69.389 -40.475  1.00 20.00           C  
ATOM   8796  C   THR A 582     -32.061  69.710 -39.721  1.00 20.00           C  
ATOM   8797  O   THR A 582     -31.668  70.875 -39.615  1.00 20.00           O  
ATOM   8798  CB  THR A 582     -32.989  68.773 -41.843  1.00 20.00           C  
ATOM   8799  OG1 THR A 582     -32.216  69.713 -42.612  1.00 20.00           O  
ATOM   8800  CG2 THR A 582     -34.272  68.430 -42.601  1.00 20.00           C  
ATOM   8801  H   THR A 582     -33.772  71.419 -41.005  1.00 24.00           H  
ATOM   8802  HA  THR A 582     -33.875  68.643 -39.902  1.00 24.00           H  
ATOM   8803  HB  THR A 582     -32.405  67.863 -41.691  1.00 24.00           H  
ATOM   8804  HG1 THR A 582     -31.339  69.809 -42.225  1.00 24.00           H  
ATOM   8805 1HG2 THR A 582     -34.015  67.988 -43.561  1.00 24.00           H  
ATOM   8806 2HG2 THR A 582     -34.857  67.718 -42.016  1.00 24.00           H  
ATOM   8807 3HG2 THR A 582     -34.859  69.326 -42.770  1.00 24.00           H  
ATOM   8808  N   PHE A 583     -31.392  68.671 -39.227  1.00 20.00           N  
ATOM   8809  CA  PHE A 583     -30.123  68.843 -38.529  1.00 20.00           C  
ATOM   8810  C   PHE A 583     -29.234  67.608 -38.539  1.00 20.00           C  
ATOM   8811  O   PHE A 583     -29.675  66.483 -38.806  1.00 20.00           O  
ATOM   8812  CB  PHE A 583     -30.351  69.218 -37.064  1.00 20.00           C  
ATOM   8813  CG  PHE A 583     -31.054  68.150 -36.263  1.00 20.00           C  
ATOM   8814  CD1 PHE A 583     -30.324  67.145 -35.608  1.00 20.00           C  
ATOM   8815  CD2 PHE A 583     -32.434  68.158 -36.140  1.00 20.00           C  
ATOM   8816  CE1 PHE A 583     -30.967  66.179 -34.876  1.00 20.00           C  
ATOM   8817  CE2 PHE A 583     -33.075  67.195 -35.397  1.00 20.00           C  
ATOM   8818  CZ  PHE A 583     -32.343  66.203 -34.769  1.00 20.00           C  
ATOM   8819  H   PHE A 583     -31.790  67.732 -39.322  1.00 24.00           H  
ATOM   8820  HA  PHE A 583     -29.576  69.652 -39.016  1.00 24.00           H  
ATOM   8821 1HB  PHE A 583     -29.394  69.424 -36.586  1.00 24.00           H  
ATOM   8822 2HB  PHE A 583     -30.944  70.130 -37.013  1.00 24.00           H  
ATOM   8823  HD1 PHE A 583     -29.237  67.129 -35.685  1.00 24.00           H  
ATOM   8824  HD2 PHE A 583     -33.011  68.939 -36.637  1.00 24.00           H  
ATOM   8825  HE1 PHE A 583     -30.396  65.402 -34.379  1.00 24.00           H  
ATOM   8826  HE2 PHE A 583     -34.163  67.210 -35.305  1.00 24.00           H  
ATOM   8827  HZ  PHE A 583     -32.856  65.442 -34.186  1.00 24.00           H  
ATOM   8828  N   TYR A 584     -27.971  67.832 -38.202  1.00 20.00           N  
ATOM   8829  CA  TYR A 584     -27.034  66.754 -37.989  1.00 20.00           C  
ATOM   8830  C   TYR A 584     -25.927  67.261 -37.088  1.00 20.00           C  
ATOM   8831  O   TYR A 584     -25.745  68.475 -36.943  1.00 20.00           O  
ATOM   8832  CB  TYR A 584     -26.474  66.237 -39.313  1.00 20.00           C  
ATOM   8833  CG  TYR A 584     -25.632  67.226 -40.045  1.00 20.00           C  
ATOM   8834  CD1 TYR A 584     -24.267  67.231 -39.838  1.00 20.00           C  
ATOM   8835  CD2 TYR A 584     -26.210  68.129 -40.915  1.00 20.00           C  
ATOM   8836  CE1 TYR A 584     -23.467  68.134 -40.492  1.00 20.00           C  
ATOM   8837  CE2 TYR A 584     -25.416  69.039 -41.577  1.00 20.00           C  
ATOM   8838  CZ  TYR A 584     -24.048  69.046 -41.369  1.00 20.00           C  
ATOM   8839  OH  TYR A 584     -23.259  69.960 -42.032  1.00 20.00           O  
ATOM   8840  H   TYR A 584     -27.655  68.781 -38.048  1.00 24.00           H  
ATOM   8841  HA  TYR A 584     -27.538  65.943 -37.470  1.00 24.00           H  
ATOM   8842 1HB  TYR A 584     -25.871  65.346 -39.125  1.00 24.00           H  
ATOM   8843 2HB  TYR A 584     -27.292  65.942 -39.960  1.00 24.00           H  
ATOM   8844  HD1 TYR A 584     -23.837  66.516 -39.150  1.00 24.00           H  
ATOM   8845  HD2 TYR A 584     -27.287  68.122 -41.076  1.00 24.00           H  
ATOM   8846  HE1 TYR A 584     -22.389  68.133 -40.324  1.00 24.00           H  
ATOM   8847  HE2 TYR A 584     -25.866  69.755 -42.265  1.00 24.00           H  
ATOM   8848  HH  TYR A 584     -22.341  69.839 -41.773  1.00 24.00           H  
ATOM   8849  N   ILE A 585     -25.198  66.338 -36.486  1.00 20.00           N  
ATOM   8850  CA  ILE A 585     -24.034  66.650 -35.663  1.00 20.00           C  
ATOM   8851  C   ILE A 585     -22.928  65.663 -36.041  1.00 20.00           C  
ATOM   8852  O   ILE A 585     -23.207  64.498 -36.355  1.00 20.00           O  
ATOM   8853  CB  ILE A 585     -24.333  66.600 -34.133  1.00 20.00           C  
ATOM   8854  CG1 ILE A 585     -25.513  67.566 -33.765  1.00 20.00           C  
ATOM   8855  CG2 ILE A 585     -23.081  67.055 -33.355  1.00 20.00           C  
ATOM   8856  CD1 ILE A 585     -26.041  67.422 -32.344  1.00 20.00           C  
ATOM   8857  H   ILE A 585     -25.452  65.363 -36.671  1.00 24.00           H  
ATOM   8858  HA  ILE A 585     -23.686  67.651 -35.906  1.00 24.00           H  
ATOM   8859  HB  ILE A 585     -24.589  65.596 -33.834  1.00 24.00           H  
ATOM   8860 1HG1 ILE A 585     -25.182  68.592 -33.914  1.00 24.00           H  
ATOM   8861 2HG1 ILE A 585     -26.343  67.382 -34.423  1.00 24.00           H  
ATOM   8862 1HG2 ILE A 585     -23.255  67.025 -32.297  1.00 24.00           H  
ATOM   8863 2HG2 ILE A 585     -22.255  66.428 -33.568  1.00 24.00           H  
ATOM   8864 3HG2 ILE A 585     -22.828  68.074 -33.643  1.00 24.00           H  
ATOM   8865 1HD1 ILE A 585     -26.858  68.127 -32.200  1.00 24.00           H  
ATOM   8866 2HD1 ILE A 585     -26.407  66.413 -32.182  1.00 24.00           H  
ATOM   8867 3HD1 ILE A 585     -25.266  67.634 -31.621  1.00 24.00           H  
ATOM   8868  N   GLN A 586     -21.678  66.124 -36.080  1.00 20.00           N  
ATOM   8869  CA  GLN A 586     -20.571  65.214 -36.341  1.00 20.00           C  
ATOM   8870  C   GLN A 586     -19.500  65.381 -35.253  1.00 20.00           C  
ATOM   8871  O   GLN A 586     -19.340  66.489 -34.735  1.00 20.00           O  
ATOM   8872  CB  GLN A 586     -19.981  65.496 -37.730  1.00 20.00           C  
ATOM   8873  CG  GLN A 586     -20.960  65.242 -38.856  1.00 20.00           C  
ATOM   8874  CD  GLN A 586     -20.391  65.501 -40.227  1.00 20.00           C  
ATOM   8875  OE1 GLN A 586     -19.680  66.486 -40.441  1.00 20.00           O  
ATOM   8876  NE2 GLN A 586     -20.702  64.619 -41.167  1.00 20.00           N  
ATOM   8877  H   GLN A 586     -21.494  67.097 -35.865  1.00 24.00           H  
ATOM   8878  HA  GLN A 586     -20.964  64.206 -36.322  1.00 24.00           H  
ATOM   8879 1HB  GLN A 586     -19.671  66.540 -37.786  1.00 24.00           H  
ATOM   8880 2HB  GLN A 586     -19.092  64.887 -37.896  1.00 24.00           H  
ATOM   8881 1HG  GLN A 586     -21.296  64.208 -38.805  1.00 24.00           H  
ATOM   8882 2HG  GLN A 586     -21.791  65.904 -38.720  1.00 24.00           H  
ATOM   8883 1HE2 GLN A 586     -20.354  64.737 -42.100  1.00 24.00           H  
ATOM   8884 2HE2 GLN A 586     -21.286  63.837 -40.947  1.00 24.00           H  
ATOM   8885  N   PRO A 587     -18.772  64.307 -34.878  1.00 20.00           N  
ATOM   8886  CA  PRO A 587     -17.655  64.315 -33.962  1.00 20.00           C  
ATOM   8887  C   PRO A 587     -16.467  64.926 -34.671  1.00 20.00           C  
ATOM   8888  O   PRO A 587     -16.372  64.817 -35.896  1.00 20.00           O  
ATOM   8889  CB  PRO A 587     -17.453  62.827 -33.662  1.00 20.00           C  
ATOM   8890  CG  PRO A 587     -17.926  62.129 -34.910  1.00 20.00           C  
ATOM   8891  CD  PRO A 587     -19.079  62.971 -35.419  1.00 20.00           C  
ATOM   8892  HA  PRO A 587     -17.920  64.885 -33.060  1.00 24.00           H  
ATOM   8893 1HB  PRO A 587     -16.397  62.630 -33.422  1.00 24.00           H  
ATOM   8894 2HB  PRO A 587     -18.045  62.535 -32.788  1.00 24.00           H  
ATOM   8895 1HG  PRO A 587     -17.103  62.064 -35.641  1.00 24.00           H  
ATOM   8896 2HG  PRO A 587     -18.228  61.097 -34.675  1.00 24.00           H  
ATOM   8897 1HD  PRO A 587     -19.058  62.966 -36.514  1.00 24.00           H  
ATOM   8898 2HD  PRO A 587     -20.025  62.608 -35.010  1.00 24.00           H  
ATOM   8899  N   THR A 588     -15.545  65.506 -33.919  1.00 20.00           N  
ATOM   8900  CA  THR A 588     -14.316  66.037 -34.486  1.00 20.00           C  
ATOM   8901  C   THR A 588     -13.114  65.572 -33.683  1.00 20.00           C  
ATOM   8902  O   THR A 588     -13.254  65.122 -32.546  1.00 20.00           O  
ATOM   8903  CB  THR A 588     -14.334  67.579 -34.521  1.00 20.00           C  
ATOM   8904  OG1 THR A 588     -14.379  68.090 -33.176  1.00 20.00           O  
ATOM   8905  CG2 THR A 588     -15.564  68.074 -35.289  1.00 20.00           C  
ATOM   8906  H   THR A 588     -15.681  65.588 -32.922  1.00 24.00           H  
ATOM   8907  HA  THR A 588     -14.207  65.665 -35.505  1.00 24.00           H  
ATOM   8908  HB  THR A 588     -13.431  67.942 -35.012  1.00 24.00           H  
ATOM   8909  HG1 THR A 588     -13.536  67.937 -32.734  1.00 24.00           H  
ATOM   8910 1HG2 THR A 588     -15.563  69.161 -35.310  1.00 24.00           H  
ATOM   8911 2HG2 THR A 588     -15.534  67.688 -36.307  1.00 24.00           H  
ATOM   8912 3HG2 THR A 588     -16.475  67.731 -34.803  1.00 24.00           H  
ATOM   8913  N   ARG A 589     -11.929  65.710 -34.263  1.00 20.00           N  
ATOM   8914  CA  ARG A 589     -10.693  65.388 -33.564  1.00 20.00           C  
ATOM   8915  C   ARG A 589      -9.646  66.433 -33.903  1.00 20.00           C  
ATOM   8916  O   ARG A 589      -9.711  67.043 -34.974  1.00 20.00           O  
ATOM   8917  CB  ARG A 589     -10.198  64.008 -33.961  1.00 20.00           C  
ATOM   8918  CG  ARG A 589      -9.687  63.900 -35.390  1.00 20.00           C  
ATOM   8919  CD  ARG A 589      -9.488  62.496 -35.807  1.00 20.00           C  
ATOM   8920  NE  ARG A 589     -10.759  61.816 -36.041  1.00 20.00           N  
ATOM   8921  CZ  ARG A 589     -10.904  60.494 -36.279  1.00 20.00           C  
ATOM   8922  NH1 ARG A 589      -9.855  59.695 -36.297  1.00 20.00           N  
ATOM   8923  NH2 ARG A 589     -12.112  60.002 -36.499  1.00 20.00           N  
ATOM   8924  H   ARG A 589     -11.884  66.075 -35.204  1.00 24.00           H  
ATOM   8925  HA  ARG A 589     -10.872  65.406 -32.488  1.00 24.00           H  
ATOM   8926 1HB  ARG A 589      -9.393  63.703 -33.296  1.00 24.00           H  
ATOM   8927 2HB  ARG A 589     -11.008  63.294 -33.842  1.00 24.00           H  
ATOM   8928 1HG  ARG A 589     -10.406  64.355 -36.069  1.00 24.00           H  
ATOM   8929 2HG  ARG A 589      -8.729  64.416 -35.479  1.00 24.00           H  
ATOM   8930 1HD  ARG A 589      -8.908  62.473 -36.730  1.00 24.00           H  
ATOM   8931 2HD  ARG A 589      -8.952  61.966 -35.021  1.00 24.00           H  
ATOM   8932  HE  ARG A 589     -11.597  62.383 -36.044  1.00 24.00           H  
ATOM   8933 1HH1 ARG A 589      -8.931  60.063 -36.131  1.00 24.00           H  
ATOM   8934 2HH1 ARG A 589      -9.974  58.707 -36.476  1.00 24.00           H  
ATOM   8935 1HH2 ARG A 589     -12.917  60.613 -36.489  1.00 24.00           H  
ATOM   8936 2HH2 ARG A 589     -12.234  59.016 -36.679  1.00 24.00           H  
ATOM   8937  N   SER A 590      -8.668  66.610 -33.024  1.00 20.00           N  
ATOM   8938  CA  SER A 590      -7.572  67.541 -33.260  1.00 20.00           C  
ATOM   8939  C   SER A 590      -6.383  67.199 -32.385  1.00 20.00           C  
ATOM   8940  O   SER A 590      -6.494  66.389 -31.459  1.00 20.00           O  
ATOM   8941  CB  SER A 590      -8.012  68.964 -32.972  1.00 20.00           C  
ATOM   8942  OG  SER A 590      -8.254  69.147 -31.604  1.00 20.00           O  
ATOM   8943  H   SER A 590      -8.676  66.094 -32.156  1.00 24.00           H  
ATOM   8944  HA  SER A 590      -7.265  67.465 -34.304  1.00 24.00           H  
ATOM   8945 1HB  SER A 590      -7.237  69.656 -33.300  1.00 24.00           H  
ATOM   8946 2HB  SER A 590      -8.913  69.191 -33.538  1.00 24.00           H  
ATOM   8947  HG  SER A 590      -8.524  70.063 -31.505  1.00 24.00           H  
ATOM   8948  N   ILE A 591      -5.235  67.799 -32.692  1.00 20.00           N  
ATOM   8949  CA  ILE A 591      -4.041  67.635 -31.876  1.00 20.00           C  
ATOM   8950  C   ILE A 591      -3.451  68.993 -31.541  1.00 20.00           C  
ATOM   8951  O   ILE A 591      -3.747  69.984 -32.211  1.00 20.00           O  
ATOM   8952  CB  ILE A 591      -2.962  66.779 -32.578  1.00 20.00           C  
ATOM   8953  CG1 ILE A 591      -2.462  67.487 -33.886  1.00 20.00           C  
ATOM   8954  CG2 ILE A 591      -3.542  65.387 -32.874  1.00 20.00           C  
ATOM   8955  CD1 ILE A 591      -1.241  66.845 -34.521  1.00 20.00           C  
ATOM   8956  H   ILE A 591      -5.215  68.431 -33.480  1.00 24.00           H  
ATOM   8957  HA  ILE A 591      -4.316  67.147 -30.942  1.00 24.00           H  
ATOM   8958  HB  ILE A 591      -2.102  66.675 -31.916  1.00 24.00           H  
ATOM   8959 1HG1 ILE A 591      -3.267  67.492 -34.616  1.00 24.00           H  
ATOM   8960 2HG1 ILE A 591      -2.192  68.516 -33.658  1.00 24.00           H  
ATOM   8961 1HG2 ILE A 591      -2.797  64.753 -33.337  1.00 24.00           H  
ATOM   8962 2HG2 ILE A 591      -3.864  64.931 -31.938  1.00 24.00           H  
ATOM   8963 3HG2 ILE A 591      -4.395  65.476 -33.540  1.00 24.00           H  
ATOM   8964 1HD1 ILE A 591      -0.962  67.410 -35.410  1.00 24.00           H  
ATOM   8965 2HD1 ILE A 591      -0.416  66.860 -33.807  1.00 24.00           H  
ATOM   8966 3HD1 ILE A 591      -1.450  65.821 -34.808  1.00 24.00           H  
ATOM   8967  N   ASN A 592      -2.574  69.015 -30.548  1.00 20.00           N  
ATOM   8968  CA  ASN A 592      -1.850  70.215 -30.172  1.00 20.00           C  
ATOM   8969  C   ASN A 592      -0.542  69.778 -29.537  1.00 20.00           C  
ATOM   8970  O   ASN A 592      -0.293  68.577 -29.405  1.00 20.00           O  
ATOM   8971  CB  ASN A 592      -2.695  71.065 -29.229  1.00 20.00           C  
ATOM   8972  CG  ASN A 592      -2.400  72.545 -29.310  1.00 20.00           C  
ATOM   8973  OD1 ASN A 592      -1.243  72.941 -29.521  1.00 20.00           O  
ATOM   8974  ND2 ASN A 592      -3.415  73.359 -29.145  1.00 20.00           N  
ATOM   8975  H   ASN A 592      -2.390  68.162 -30.039  1.00 24.00           H  
ATOM   8976  HA  ASN A 592      -1.610  70.790 -31.068  1.00 24.00           H  
ATOM   8977 1HB  ASN A 592      -3.751  70.910 -29.452  1.00 24.00           H  
ATOM   8978 2HB  ASN A 592      -2.527  70.735 -28.203  1.00 24.00           H  
ATOM   8979 1HD2 ASN A 592      -3.276  74.349 -29.188  1.00 24.00           H  
ATOM   8980 2HD2 ASN A 592      -4.331  72.991 -28.977  1.00 24.00           H  
ATOM   8981  N   TYR A 593       0.280  70.733 -29.124  1.00 20.00           N  
ATOM   8982  CA  TYR A 593       1.565  70.390 -28.540  1.00 20.00           C  
ATOM   8983  C   TYR A 593       1.808  71.117 -27.227  1.00 20.00           C  
ATOM   8984  O   TYR A 593       1.461  72.288 -27.073  1.00 20.00           O  
ATOM   8985  CB  TYR A 593       2.664  70.721 -29.549  1.00 20.00           C  
ATOM   8986  CG  TYR A 593       2.485  69.975 -30.870  1.00 20.00           C  
ATOM   8987  CD1 TYR A 593       1.728  70.550 -31.894  1.00 20.00           C  
ATOM   8988  CD2 TYR A 593       3.048  68.727 -31.054  1.00 20.00           C  
ATOM   8989  CE1 TYR A 593       1.544  69.878 -33.081  1.00 20.00           C  
ATOM   8990  CE2 TYR A 593       2.863  68.057 -32.248  1.00 20.00           C  
ATOM   8991  CZ  TYR A 593       2.117  68.628 -33.255  1.00 20.00           C  
ATOM   8992  OH  TYR A 593       1.943  67.957 -34.442  1.00 20.00           O  
ATOM   8993  H   TYR A 593       0.010  71.703 -29.252  1.00 24.00           H  
ATOM   8994  HA  TYR A 593       1.582  69.321 -28.331  1.00 24.00           H  
ATOM   8995 1HB  TYR A 593       2.665  71.792 -29.754  1.00 24.00           H  
ATOM   8996 2HB  TYR A 593       3.638  70.462 -29.132  1.00 24.00           H  
ATOM   8997  HD1 TYR A 593       1.277  71.533 -31.752  1.00 24.00           H  
ATOM   8998  HD2 TYR A 593       3.635  68.270 -30.259  1.00 24.00           H  
ATOM   8999  HE1 TYR A 593       0.951  70.327 -33.876  1.00 24.00           H  
ATOM   9000  HE2 TYR A 593       3.306  67.073 -32.394  1.00 24.00           H  
ATOM   9001  HH  TYR A 593       1.412  68.491 -35.037  1.00 24.00           H  
ATOM   9002  N   ILE A 594       2.452  70.426 -26.295  1.00 20.00           N  
ATOM   9003  CA  ILE A 594       2.812  71.011 -25.014  1.00 20.00           C  
ATOM   9004  C   ILE A 594       4.306  70.953 -24.808  1.00 20.00           C  
ATOM   9005  O   ILE A 594       4.909  69.882 -24.884  1.00 20.00           O  
ATOM   9006  CB  ILE A 594       2.106  70.287 -23.844  1.00 20.00           C  
ATOM   9007  CG1 ILE A 594       0.563  70.412 -24.022  1.00 20.00           C  
ATOM   9008  CG2 ILE A 594       2.586  70.877 -22.478  1.00 20.00           C  
ATOM   9009  CD1 ILE A 594      -0.260  69.555 -23.081  1.00 20.00           C  
ATOM   9010  H   ILE A 594       2.706  69.466 -26.487  1.00 24.00           H  
ATOM   9011  HA  ILE A 594       2.512  72.058 -25.006  1.00 24.00           H  
ATOM   9012  HB  ILE A 594       2.352  69.227 -23.877  1.00 24.00           H  
ATOM   9013 1HG1 ILE A 594       0.280  71.455 -23.885  1.00 24.00           H  
ATOM   9014 2HG1 ILE A 594       0.303  70.118 -25.034  1.00 24.00           H  
ATOM   9015 1HG2 ILE A 594       2.104  70.364 -21.656  1.00 24.00           H  
ATOM   9016 2HG2 ILE A 594       3.664  70.756 -22.367  1.00 24.00           H  
ATOM   9017 3HG2 ILE A 594       2.340  71.939 -22.432  1.00 24.00           H  
ATOM   9018 1HD1 ILE A 594      -1.319  69.707 -23.295  1.00 24.00           H  
ATOM   9019 2HD1 ILE A 594      -0.009  68.504 -23.231  1.00 24.00           H  
ATOM   9020 3HD1 ILE A 594      -0.068  69.827 -22.051  1.00 24.00           H  
ATOM   9021  N   THR A 595       4.895  72.102 -24.520  1.00 20.00           N  
ATOM   9022  CA  THR A 595       6.318  72.195 -24.273  1.00 20.00           C  
ATOM   9023  C   THR A 595       6.530  72.871 -22.936  1.00 20.00           C  
ATOM   9024  O   THR A 595       5.627  73.531 -22.419  1.00 20.00           O  
ATOM   9025  CB  THR A 595       7.018  73.001 -25.381  1.00 20.00           C  
ATOM   9026  OG1 THR A 595       6.537  74.357 -25.361  1.00 20.00           O  
ATOM   9027  CG2 THR A 595       6.702  72.383 -26.745  1.00 20.00           C  
ATOM   9028  H   THR A 595       4.341  72.947 -24.483  1.00 24.00           H  
ATOM   9029  HA  THR A 595       6.746  71.194 -24.225  1.00 24.00           H  
ATOM   9030  HB  THR A 595       8.095  72.997 -25.215  1.00 24.00           H  
ATOM   9031  HG1 THR A 595       6.878  74.817 -24.585  1.00 24.00           H  
ATOM   9032 1HG2 THR A 595       7.198  72.958 -27.525  1.00 24.00           H  
ATOM   9033 2HG2 THR A 595       7.059  71.354 -26.766  1.00 24.00           H  
ATOM   9034 3HG2 THR A 595       5.629  72.396 -26.923  1.00 24.00           H  
ATOM   9035  N   LEU A 596       7.724  72.729 -22.382  1.00 20.00           N  
ATOM   9036  CA  LEU A 596       8.045  73.379 -21.123  1.00 20.00           C  
ATOM   9037  C   LEU A 596       9.122  74.428 -21.324  1.00 20.00           C  
ATOM   9038  O   LEU A 596       9.975  74.281 -22.199  1.00 20.00           O  
ATOM   9039  CB  LEU A 596       8.500  72.332 -20.105  1.00 20.00           C  
ATOM   9040  CG  LEU A 596       7.497  71.162 -19.838  1.00 20.00           C  
ATOM   9041  CD1 LEU A 596       8.146  70.175 -18.887  1.00 20.00           C  
ATOM   9042  CD2 LEU A 596       6.175  71.693 -19.258  1.00 20.00           C  
ATOM   9043  H   LEU A 596       8.426  72.171 -22.848  1.00 24.00           H  
ATOM   9044  HA  LEU A 596       7.163  73.892 -20.749  1.00 24.00           H  
ATOM   9045 1HB  LEU A 596       9.436  71.899 -20.453  1.00 24.00           H  
ATOM   9046 2HB  LEU A 596       8.689  72.834 -19.157  1.00 24.00           H  
ATOM   9047  HG  LEU A 596       7.290  70.642 -20.773  1.00 24.00           H  
ATOM   9048 1HD1 LEU A 596       7.465  69.342 -18.710  1.00 24.00           H  
ATOM   9049 2HD1 LEU A 596       9.070  69.797 -19.326  1.00 24.00           H  
ATOM   9050 3HD1 LEU A 596       8.369  70.667 -17.942  1.00 24.00           H  
ATOM   9051 1HD2 LEU A 596       5.500  70.856 -19.082  1.00 24.00           H  
ATOM   9052 2HD2 LEU A 596       6.367  72.207 -18.317  1.00 24.00           H  
ATOM   9053 3HD2 LEU A 596       5.702  72.381 -19.955  1.00 24.00           H  
ATOM   9054  N   ASN A 597       9.081  75.473 -20.504  1.00 20.00           N  
ATOM   9055  CA  ASN A 597      10.075  76.537 -20.525  1.00 20.00           C  
ATOM   9056  C   ASN A 597      10.082  77.229 -19.166  1.00 20.00           C  
ATOM   9057  O   ASN A 597       9.297  76.874 -18.285  1.00 20.00           O  
ATOM   9058  CB  ASN A 597       9.757  77.526 -21.649  1.00 20.00           C  
ATOM   9059  CG  ASN A 597      10.974  78.229 -22.224  1.00 20.00           C  
ATOM   9060  OD1 ASN A 597      11.962  78.440 -21.510  1.00 20.00           O  
ATOM   9061  ND2 ASN A 597      10.910  78.594 -23.482  1.00 20.00           N  
ATOM   9062  H   ASN A 597       8.337  75.527 -19.821  1.00 24.00           H  
ATOM   9063  HA  ASN A 597      11.064  76.104 -20.687  1.00 24.00           H  
ATOM   9064 1HB  ASN A 597       9.246  77.003 -22.458  1.00 24.00           H  
ATOM   9065 2HB  ASN A 597       9.071  78.285 -21.270  1.00 24.00           H  
ATOM   9066 1HD2 ASN A 597      11.686  79.062 -23.908  1.00 24.00           H  
ATOM   9067 2HD2 ASN A 597      10.089  78.403 -24.018  1.00 24.00           H  
ATOM   9068  N   PHE A 598      10.939  78.228 -19.010  1.00 20.00           N  
ATOM   9069  CA  PHE A 598      11.004  79.012 -17.785  1.00 20.00           C  
ATOM   9070  C   PHE A 598      11.396  80.450 -18.051  1.00 20.00           C  
ATOM   9071  O   PHE A 598      12.400  80.722 -18.713  1.00 20.00           O  
ATOM   9072  CB  PHE A 598      11.992  78.410 -16.800  1.00 20.00           C  
ATOM   9073  CG  PHE A 598      12.105  79.217 -15.556  1.00 20.00           C  
ATOM   9074  CD1 PHE A 598      11.130  79.162 -14.581  1.00 20.00           C  
ATOM   9075  CD2 PHE A 598      13.194  80.051 -15.366  1.00 20.00           C  
ATOM   9076  CE1 PHE A 598      11.242  79.920 -13.443  1.00 20.00           C  
ATOM   9077  CE2 PHE A 598      13.306  80.801 -14.233  1.00 20.00           C  
ATOM   9078  CZ  PHE A 598      12.329  80.734 -13.268  1.00 20.00           C  
ATOM   9079  H   PHE A 598      11.567  78.443 -19.778  1.00 24.00           H  
ATOM   9080  HA  PHE A 598      10.015  79.015 -17.327  1.00 24.00           H  
ATOM   9081 1HB  PHE A 598      11.672  77.403 -16.531  1.00 24.00           H  
ATOM   9082 2HB  PHE A 598      12.975  78.339 -17.259  1.00 24.00           H  
ATOM   9083  HD1 PHE A 598      10.265  78.511 -14.722  1.00 24.00           H  
ATOM   9084  HD2 PHE A 598      13.967  80.105 -16.137  1.00 24.00           H  
ATOM   9085  HE1 PHE A 598      10.468  79.873 -12.678  1.00 24.00           H  
ATOM   9086  HE2 PHE A 598      14.168  81.452 -14.094  1.00 24.00           H  
ATOM   9087  HZ  PHE A 598      12.418  81.334 -12.364  1.00 24.00           H  
ATOM   9088  N   VAL A 599      10.590  81.371 -17.540  1.00 20.00           N  
ATOM   9089  CA  VAL A 599      10.844  82.785 -17.711  1.00 20.00           C  
ATOM   9090  C   VAL A 599      10.801  83.517 -16.381  1.00 20.00           C  
ATOM   9091  O   VAL A 599       9.834  83.396 -15.629  1.00 20.00           O  
ATOM   9092  CB  VAL A 599       9.810  83.399 -18.683  1.00 20.00           C  
ATOM   9093  CG1 VAL A 599      10.063  84.907 -18.852  1.00 20.00           C  
ATOM   9094  CG2 VAL A 599       9.893  82.674 -20.040  1.00 20.00           C  
ATOM   9095  H   VAL A 599       9.789  81.074 -16.998  1.00 24.00           H  
ATOM   9096  HA  VAL A 599      11.839  82.911 -18.137  1.00 24.00           H  
ATOM   9097  HB  VAL A 599       8.809  83.282 -18.268  1.00 24.00           H  
ATOM   9098 1HG1 VAL A 599       9.320  85.321 -19.533  1.00 24.00           H  
ATOM   9099 2HG1 VAL A 599       9.983  85.417 -17.893  1.00 24.00           H  
ATOM   9100 3HG1 VAL A 599      11.059  85.064 -19.264  1.00 24.00           H  
ATOM   9101 1HG2 VAL A 599       9.162  83.100 -20.724  1.00 24.00           H  
ATOM   9102 2HG2 VAL A 599      10.895  82.794 -20.454  1.00 24.00           H  
ATOM   9103 3HG2 VAL A 599       9.683  81.615 -19.915  1.00 24.00           H  
ATOM   9104  N   ALA A 600      11.841  84.292 -16.108  1.00 20.00           N  
ATOM   9105  CA  ALA A 600      11.917  85.085 -14.895  1.00 20.00           C  
ATOM   9106  C   ALA A 600      12.873  86.241 -15.103  1.00 20.00           C  
ATOM   9107  O   ALA A 600      13.761  86.171 -15.955  1.00 20.00           O  
ATOM   9108  CB  ALA A 600      12.359  84.235 -13.724  1.00 20.00           C  
ATOM   9109  H   ALA A 600      12.603  84.334 -16.772  1.00 24.00           H  
ATOM   9110  HA  ALA A 600      10.929  85.495 -14.686  1.00 24.00           H  
ATOM   9111 1HB  ALA A 600      12.398  84.844 -12.824  1.00 24.00           H  
ATOM   9112 2HB  ALA A 600      11.642  83.432 -13.587  1.00 24.00           H  
ATOM   9113 3HB  ALA A 600      13.343  83.826 -13.927  1.00 24.00           H  
ATOM   9114  N   THR A 601      12.700  87.290 -14.311  1.00 20.00           N  
ATOM   9115  CA  THR A 601      13.578  88.451 -14.339  1.00 20.00           C  
ATOM   9116  C   THR A 601      13.460  89.237 -13.049  1.00 20.00           C  
ATOM   9117  O   THR A 601      12.440  89.160 -12.359  1.00 20.00           O  
ATOM   9118  CB  THR A 601      13.282  89.361 -15.539  1.00 20.00           C  
ATOM   9119  OG1 THR A 601      14.243  90.425 -15.562  1.00 20.00           O  
ATOM   9120  CG2 THR A 601      11.877  89.939 -15.440  1.00 20.00           C  
ATOM   9121  H   THR A 601      11.939  87.283 -13.645  1.00 24.00           H  
ATOM   9122  HA  THR A 601      14.608  88.105 -14.425  1.00 24.00           H  
ATOM   9123  HB  THR A 601      13.373  88.783 -16.459  1.00 24.00           H  
ATOM   9124  HG1 THR A 601      14.214  90.861 -16.419  1.00 24.00           H  
ATOM   9125 1HG2 THR A 601      11.691  90.577 -16.301  1.00 24.00           H  
ATOM   9126 2HG2 THR A 601      11.152  89.127 -15.427  1.00 24.00           H  
ATOM   9127 3HG2 THR A 601      11.775  90.528 -14.531  1.00 24.00           H  
ATOM   9128  N   ALA A 602      14.507  89.979 -12.718  1.00 20.00           N  
ATOM   9129  CA  ALA A 602      14.511  90.832 -11.539  1.00 20.00           C  
ATOM   9130  C   ALA A 602      15.521  91.952 -11.704  1.00 20.00           C  
ATOM   9131  O   ALA A 602      16.470  91.831 -12.480  1.00 20.00           O  
ATOM   9132  CB  ALA A 602      14.833  90.017 -10.296  1.00 20.00           C  
ATOM   9133  H   ALA A 602      15.307  89.983 -13.338  1.00 24.00           H  
ATOM   9134  HA  ALA A 602      13.522  91.278 -11.434  1.00 24.00           H  
ATOM   9135 1HB  ALA A 602      14.816  90.665  -9.421  1.00 24.00           H  
ATOM   9136 2HB  ALA A 602      14.089  89.228 -10.177  1.00 24.00           H  
ATOM   9137 3HB  ALA A 602      15.821  89.574 -10.399  1.00 24.00           H  
ATOM   9138  N   THR A 603      15.320  93.031 -10.957  1.00 20.00           N  
ATOM   9139  CA  THR A 603      16.234  94.163 -10.952  1.00 20.00           C  
ATOM   9140  C   THR A 603      16.068  94.993  -9.696  1.00 20.00           C  
ATOM   9141  O   THR A 603      15.003  94.985  -9.072  1.00 20.00           O  
ATOM   9142  CB  THR A 603      16.050  95.055 -12.187  1.00 20.00           C  
ATOM   9143  OG1 THR A 603      17.042  96.090 -12.157  1.00 20.00           O  
ATOM   9144  CG2 THR A 603      14.657  95.673 -12.200  1.00 20.00           C  
ATOM   9145  H   THR A 603      14.510  93.067 -10.354  1.00 24.00           H  
ATOM   9146  HA  THR A 603      17.256  93.782 -10.965  1.00 24.00           H  
ATOM   9147  HB  THR A 603      16.190  94.455 -13.087  1.00 24.00           H  
ATOM   9148  HG1 THR A 603      17.079  96.521 -13.015  1.00 24.00           H  
ATOM   9149 1HG2 THR A 603      14.551  96.298 -13.084  1.00 24.00           H  
ATOM   9150 2HG2 THR A 603      13.910  94.881 -12.225  1.00 24.00           H  
ATOM   9151 3HG2 THR A 603      14.505  96.282 -11.313  1.00 24.00           H  
ATOM   9152  N   GLY A 604      17.121  95.705  -9.325  1.00 20.00           N  
ATOM   9153  CA  GLY A 604      17.095  96.597  -8.179  1.00 20.00           C  
ATOM   9154  C   GLY A 604      18.488  97.132  -7.898  1.00 20.00           C  
ATOM   9155  O   GLY A 604      19.443  96.802  -8.605  1.00 20.00           O  
ATOM   9156  H   GLY A 604      17.959  95.651  -9.891  1.00 24.00           H  
ATOM   9157 1HA  GLY A 604      16.413  97.425  -8.375  1.00 24.00           H  
ATOM   9158 2HA  GLY A 604      16.719  96.065  -7.307  1.00 24.00           H  
ATOM   9159  N   ALA A 605      18.601  97.970  -6.875  1.00 20.00           N  
ATOM   9160  CA  ALA A 605      19.875  98.568  -6.505  1.00 20.00           C  
ATOM   9161  C   ALA A 605      19.847  98.986  -5.046  1.00 20.00           C  
ATOM   9162  O   ALA A 605      18.773  99.217  -4.491  1.00 20.00           O  
ATOM   9163  CB  ALA A 605      20.172  99.767  -7.389  1.00 20.00           C  
ATOM   9164  H   ALA A 605      17.780  98.198  -6.332  1.00 24.00           H  
ATOM   9165  HA  ALA A 605      20.659  97.821  -6.630  1.00 24.00           H  
ATOM   9166 1HB  ALA A 605      21.133 100.195  -7.108  1.00 24.00           H  
ATOM   9167 2HB  ALA A 605      20.206  99.449  -8.432  1.00 24.00           H  
ATOM   9168 3HB  ALA A 605      19.392 100.513  -7.261  1.00 24.00           H  
ATOM   9169  N   ASP A 606      21.030  99.099  -4.447  1.00 20.00           N  
ATOM   9170  CA  ASP A 606      21.190  99.561  -3.072  1.00 20.00           C  
ATOM   9171  C   ASP A 606      22.583 100.167  -2.916  1.00 20.00           C  
ATOM   9172  O   ASP A 606      23.370 100.165  -3.866  1.00 20.00           O  
ATOM   9173  CB  ASP A 606      20.978  98.380  -2.100  1.00 20.00           C  
ATOM   9174  CG  ASP A 606      20.528  98.782  -0.679  1.00 20.00           C  
ATOM   9175  OD1 ASP A 606      20.762  99.915  -0.310  1.00 20.00           O  
ATOM   9176  OD2 ASP A 606      19.979  97.959   0.016  1.00 20.00           O  
ATOM   9177  H   ASP A 606      21.864  98.872  -4.971  1.00 24.00           H  
ATOM   9178  HA  ASP A 606      20.448 100.333  -2.865  1.00 24.00           H  
ATOM   9179 1HB  ASP A 606      20.227  97.706  -2.515  1.00 24.00           H  
ATOM   9180 2HB  ASP A 606      21.908  97.816  -2.017  1.00 24.00           H  
ATOM   9181  N   PHE A 607      22.903 100.656  -1.724  1.00 20.00           N  
ATOM   9182  CA  PHE A 607      24.217 101.245  -1.467  1.00 20.00           C  
ATOM   9183  C   PHE A 607      24.748 101.072  -0.055  1.00 20.00           C  
ATOM   9184  O   PHE A 607      24.041 101.314   0.925  1.00 20.00           O  
ATOM   9185  CB  PHE A 607      24.212 102.753  -1.751  1.00 20.00           C  
ATOM   9186  CG  PHE A 607      25.536 103.412  -1.385  1.00 20.00           C  
ATOM   9187  CD1 PHE A 607      26.613 103.403  -2.253  1.00 20.00           C  
ATOM   9188  CD2 PHE A 607      25.705 104.010  -0.132  1.00 20.00           C  
ATOM   9189  CE1 PHE A 607      27.818 103.970  -1.882  1.00 20.00           C  
ATOM   9190  CE2 PHE A 607      26.908 104.568   0.232  1.00 20.00           C  
ATOM   9191  CZ  PHE A 607      27.962 104.547  -0.642  1.00 20.00           C  
ATOM   9192  H   PHE A 607      22.190 100.617  -0.991  1.00 24.00           H  
ATOM   9193  HA  PHE A 607      24.929 100.772  -2.143  1.00 24.00           H  
ATOM   9194 1HB  PHE A 607      24.018 102.926  -2.808  1.00 24.00           H  
ATOM   9195 2HB  PHE A 607      23.418 103.231  -1.181  1.00 24.00           H  
ATOM   9196  HD1 PHE A 607      26.507 102.936  -3.234  1.00 24.00           H  
ATOM   9197  HD2 PHE A 607      24.867 104.016   0.572  1.00 24.00           H  
ATOM   9198  HE1 PHE A 607      28.663 103.953  -2.568  1.00 24.00           H  
ATOM   9199  HE2 PHE A 607      27.032 105.023   1.215  1.00 24.00           H  
ATOM   9200  HZ  PHE A 607      28.922 104.987  -0.348  1.00 24.00           H  
ATOM   9201  N   ASP A 608      26.028 100.723   0.027  1.00 20.00           N  
ATOM   9202  CA  ASP A 608      26.761 100.651   1.276  1.00 20.00           C  
ATOM   9203  C   ASP A 608      28.225 100.878   0.936  1.00 20.00           C  
ATOM   9204  O   ASP A 608      28.576 100.950  -0.246  1.00 20.00           O  
ATOM   9205  CB  ASP A 608      26.536  99.283   1.948  1.00 20.00           C  
ATOM   9206  CG  ASP A 608      26.758  99.282   3.468  1.00 20.00           C  
ATOM   9207  OD1 ASP A 608      27.430 100.179   3.939  1.00 20.00           O  
ATOM   9208  OD2 ASP A 608      26.274  98.395   4.133  1.00 20.00           O  
ATOM   9209  H   ASP A 608      26.531 100.515  -0.826  1.00 24.00           H  
ATOM   9210  HA  ASP A 608      26.427 101.448   1.942  1.00 24.00           H  
ATOM   9211 1HB  ASP A 608      25.515  98.950   1.752  1.00 24.00           H  
ATOM   9212 2HB  ASP A 608      27.209  98.550   1.503  1.00 24.00           H  
ATOM   9213  N   GLU A 609      29.090 100.902   1.938  1.00 20.00           N  
ATOM   9214  CA  GLU A 609      30.514 101.116   1.671  1.00 20.00           C  
ATOM   9215  C   GLU A 609      31.435 100.636   2.780  1.00 20.00           C  
ATOM   9216  O   GLU A 609      31.051 100.550   3.945  1.00 20.00           O  
ATOM   9217  CB  GLU A 609      30.792 102.602   1.397  1.00 20.00           C  
ATOM   9218  CG  GLU A 609      30.510 103.539   2.568  1.00 20.00           C  
ATOM   9219  CD  GLU A 609      30.742 104.991   2.230  1.00 20.00           C  
ATOM   9220  OE1 GLU A 609      30.992 105.285   1.084  1.00 20.00           O  
ATOM   9221  OE2 GLU A 609      30.671 105.807   3.120  1.00 20.00           O  
ATOM   9222  H   GLU A 609      28.717 100.794   2.887  1.00 24.00           H  
ATOM   9223  HA  GLU A 609      30.770 100.556   0.771  1.00 24.00           H  
ATOM   9224 1HB  GLU A 609      31.842 102.727   1.126  1.00 24.00           H  
ATOM   9225 2HB  GLU A 609      30.198 102.932   0.549  1.00 24.00           H  
ATOM   9226 1HG  GLU A 609      29.472 103.410   2.875  1.00 24.00           H  
ATOM   9227 2HG  GLU A 609      31.147 103.262   3.408  1.00 24.00           H  
ATOM   9228  N   LEU A 610      32.685 100.390   2.424  1.00 20.00           N  
ATOM   9229  CA  LEU A 610      33.683 100.046   3.417  1.00 20.00           C  
ATOM   9230  C   LEU A 610      34.558 101.254   3.673  1.00 20.00           C  
ATOM   9231  O   LEU A 610      34.797 102.054   2.767  1.00 20.00           O  
ATOM   9232  CB  LEU A 610      34.531  98.871   2.927  1.00 20.00           C  
ATOM   9233  CG  LEU A 610      33.756  97.573   2.566  1.00 20.00           C  
ATOM   9234  CD1 LEU A 610      34.742  96.552   2.025  1.00 20.00           C  
ATOM   9235  CD2 LEU A 610      33.019  97.024   3.794  1.00 20.00           C  
ATOM   9236  H   LEU A 610      32.948 100.468   1.452  1.00 24.00           H  
ATOM   9237  HA  LEU A 610      33.194  99.791   4.354  1.00 24.00           H  
ATOM   9238 1HB  LEU A 610      35.079  99.189   2.042  1.00 24.00           H  
ATOM   9239 2HB  LEU A 610      35.254  98.622   3.703  1.00 24.00           H  
ATOM   9240  HG  LEU A 610      33.029  97.789   1.783  1.00 24.00           H  
ATOM   9241 1HD1 LEU A 610      34.208  95.642   1.750  1.00 24.00           H  
ATOM   9242 2HD1 LEU A 610      35.241  96.958   1.145  1.00 24.00           H  
ATOM   9243 3HD1 LEU A 610      35.484  96.318   2.787  1.00 24.00           H  
ATOM   9244 1HD2 LEU A 610      32.488  96.114   3.516  1.00 24.00           H  
ATOM   9245 2HD2 LEU A 610      33.737  96.796   4.582  1.00 24.00           H  
ATOM   9246 3HD2 LEU A 610      32.298  97.752   4.160  1.00 24.00           H  
ATOM   9247  N   THR A 611      35.048 101.373   4.898  1.00 20.00           N  
ATOM   9248  CA  THR A 611      35.937 102.460   5.280  1.00 20.00           C  
ATOM   9249  C   THR A 611      36.707 102.129   6.543  1.00 20.00           C  
ATOM   9250  O   THR A 611      36.264 101.309   7.352  1.00 20.00           O  
ATOM   9251  CB  THR A 611      35.176 103.780   5.465  1.00 20.00           C  
ATOM   9252  OG1 THR A 611      36.120 104.817   5.763  1.00 20.00           O  
ATOM   9253  CG2 THR A 611      34.158 103.660   6.590  1.00 20.00           C  
ATOM   9254  H   THR A 611      34.801 100.683   5.594  1.00 24.00           H  
ATOM   9255  HA  THR A 611      36.663 102.607   4.479  1.00 24.00           H  
ATOM   9256  HB  THR A 611      34.657 104.029   4.538  1.00 24.00           H  
ATOM   9257  HG1 THR A 611      35.691 105.673   5.677  1.00 24.00           H  
ATOM   9258 1HG2 THR A 611      33.631 104.605   6.699  1.00 24.00           H  
ATOM   9259 2HG2 THR A 611      33.443 102.873   6.348  1.00 24.00           H  
ATOM   9260 3HG2 THR A 611      34.658 103.419   7.526  1.00 24.00           H  
ATOM   9261  N   GLY A 612      37.858 102.762   6.707  1.00 20.00           N  
ATOM   9262  CA  GLY A 612      38.675 102.597   7.897  1.00 20.00           C  
ATOM   9263  C   GLY A 612      40.011 103.296   7.722  1.00 20.00           C  
ATOM   9264  O   GLY A 612      40.273 103.905   6.683  1.00 20.00           O  
ATOM   9265  H   GLY A 612      38.152 103.414   5.990  1.00 24.00           H  
ATOM   9266 1HA  GLY A 612      38.152 103.010   8.760  1.00 24.00           H  
ATOM   9267 2HA  GLY A 612      38.835 101.537   8.089  1.00 24.00           H  
ATOM   9268  N   LEU A 613      40.848 103.225   8.745  1.00 20.00           N  
ATOM   9269  CA  LEU A 613      42.152 103.867   8.698  1.00 20.00           C  
ATOM   9270  C   LEU A 613      43.234 102.841   8.428  1.00 20.00           C  
ATOM   9271  O   LEU A 613      43.094 101.672   8.791  1.00 20.00           O  
ATOM   9272  CB  LEU A 613      42.433 104.580  10.022  1.00 20.00           C  
ATOM   9273  CG  LEU A 613      41.395 105.651  10.459  1.00 20.00           C  
ATOM   9274  CD1 LEU A 613      41.793 106.184  11.824  1.00 20.00           C  
ATOM   9275  CD2 LEU A 613      41.323 106.786   9.431  1.00 20.00           C  
ATOM   9276  H   LEU A 613      40.579 102.705   9.568  1.00 24.00           H  
ATOM   9277  HA  LEU A 613      42.172 104.581   7.879  1.00 24.00           H  
ATOM   9278 1HB  LEU A 613      42.489 103.829  10.808  1.00 24.00           H  
ATOM   9279 2HB  LEU A 613      43.405 105.067   9.949  1.00 24.00           H  
ATOM   9280  HG  LEU A 613      40.412 105.190  10.550  1.00 24.00           H  
ATOM   9281 1HD1 LEU A 613      41.063 106.923  12.153  1.00 24.00           H  
ATOM   9282 2HD1 LEU A 613      41.823 105.364  12.542  1.00 24.00           H  
ATOM   9283 3HD1 LEU A 613      42.776 106.649  11.764  1.00 24.00           H  
ATOM   9284 1HD2 LEU A 613      40.593 107.524   9.763  1.00 24.00           H  
ATOM   9285 2HD2 LEU A 613      42.299 107.261   9.338  1.00 24.00           H  
ATOM   9286 3HD2 LEU A 613      41.014 106.401   8.462  1.00 24.00           H  
ATOM   9287  N   ALA A 614      44.319 103.283   7.803  1.00 20.00           N  
ATOM   9288  CA  ALA A 614      45.457 102.422   7.529  1.00 20.00           C  
ATOM   9289  C   ALA A 614      46.712 103.261   7.359  1.00 20.00           C  
ATOM   9290  O   ALA A 614      46.629 104.444   7.020  1.00 20.00           O  
ATOM   9291  CB  ALA A 614      45.202 101.593   6.281  1.00 20.00           C  
ATOM   9292  H   ALA A 614      44.361 104.252   7.515  1.00 24.00           H  
ATOM   9293  HA  ALA A 614      45.604 101.759   8.382  1.00 24.00           H  
ATOM   9294 1HB  ALA A 614      46.057 100.945   6.096  1.00 24.00           H  
ATOM   9295 2HB  ALA A 614      44.308 100.984   6.426  1.00 24.00           H  
ATOM   9296 3HB  ALA A 614      45.058 102.255   5.430  1.00 24.00           H  
ATOM   9297  N   GLY A 615      47.864 102.640   7.568  1.00 20.00           N  
ATOM   9298  CA  GLY A 615      49.147 103.294   7.371  1.00 20.00           C  
ATOM   9299  C   GLY A 615      50.270 102.313   7.666  1.00 20.00           C  
ATOM   9300  O   GLY A 615      51.422 102.549   7.303  1.00 20.00           O  
ATOM   9301  OXT GLY A 615      49.977 101.193   8.084  1.00 20.00           O  
ATOM   9302  H   GLY A 615      47.860 101.674   7.867  1.00 24.00           H  
ATOM   9303 1HA  GLY A 615      49.225 103.653   6.344  1.00 24.00           H  
ATOM   9304 2HA  GLY A 615      49.225 104.160   8.028  1.00 24.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2610.16 281.284 1903.57 -186.734 62.7161 123.283 928.771 -1071 -4.74659 -31.4307 -803.231 -216.262 -183.378 -100.202 -137.473 -50.1991 0 -3.09243 29.2543 247.942 468.258 -145.368 159.509 -49.5785 -19.76 276.966 -1131.06
THR:NtermProteinFull_1 -0.49352 0.02684 0.53279 -0.13455 0.04478 0.07173 0.09023 -0.2332 -0 -0 -0.14826 -1.52074 0 0 0 0 0 0.00109 0.04218 0.0327 0 0 2.28921 -1.0874 0 0.07318 -0.41295
ASN_2 -1.31285 0.08887 1.58151 -0.15779 0.01296 0.20933 0.71333 -0.68893 -0 -0 -0.42357 -0.91411 0 0 -1.00268 0 0 -0.01667 0.0043 0 1.81263 -0.22652 0 -0.93687 0.00444 0.18288 -1.06974
GLU_3 -2.06384 0.25306 2.62314 -0.46442 0.09551 0.72152 1.38038 -1.1643 -0 -0 -1.40148 -1.4499 0 0 -2.0941 0 0 0.01634 0.02538 0 4.40892 0.02986 0 -2.7348 0.09272 0.22721 -1.4988
VAL_4 -1.73712 0.23649 1.80499 -0.2732 0.18338 0.06118 0.77581 -0.88306 -0 -0 -0.84895 -0.36322 0 0 -1.09141 0 0 -0.05771 6e-05 0.24854 0 -0.76613 0 1.9342 -0.12098 0.22648 -0.67066
ASP_5 -1.75592 0.16972 1.906 -0.10446 0.00698 0.30679 0.66834 -0.92782 -0.00888 -0.03313 -1.36515 -1.29751 0 0 -0.82004 0 0 -0.00682 0.00069 0 2.26053 -0.17025 0 -2.3716 -0.16046 0.23403 -3.46895
LEU_6 -1.59997 0.19356 1.63422 -0.4734 0.22339 0.09382 0.64982 -0.83613 -0 -0 -1.53908 0.10492 0 0 -0.82004 0 0 0.00799 0.03173 0.70648 0 -0.25759 0 0.18072 -0.04479 0.3118 -1.43254
VAL_7 -1.2732 0.11329 0.79449 -0.27107 0.161 0.05736 0.05628 -0.54215 -0.00888 -0.03313 0.08507 -0.3232 0 0 0 0 0 -0.08114 0.00122 0.25202 0 -0.76962 0 1.9342 -0.30471 0.22215 0.06997
ASN_8 -1.58494 0.12099 1.39676 -0.15758 0.01028 0.20893 0.66812 -0.75377 -0 -0 -0.43513 -0.89165 0 0 -1.02878 0 0 -0.01787 0.00781 0 1.84659 -0.21889 0 -0.93687 -0.20917 0.11256 -1.86263
THR_9 -1.66455 0.10128 1.25079 -0.21774 0.16008 0.0931 0.69593 -0.70998 -0.00501 -0.0298 -0.56431 -1.42114 0 0 -1.02878 0 0 0.00786 0.0109 0.2174 0 0.11375 2.28529 -1.0874 0.10356 0.13735 -1.55143
PHE_10 -1.2738 0.03607 0.67622 -1.03919 0.12389 0.6257 0.08409 -0.45115 -0.00501 -0.0298 0.01769 -0.1811 0 0 0 0 0 -0.01223 0.00617 0 1.46261 -0.54264 0 1.0402 -0.03774 0.0758 0.57579
GLY_11 -0.96821 0.04606 0.66653 -0.00204 0 0 0.11711 -0.33648 -0 -0 0.02141 -0.38726 0 0 0 0 0 -0.11583 0 0 0 -1.45451 0 0.83697 0.09446 0.024 -1.45778
GLN_12 -4.41036 0.5176 3.50038 -0.69383 0.09443 0.50879 1.80696 -1.57667 -0 -0 -2.46385 -0.32721 0 0 -1.7736 0 0 0.03565 0.07937 0 2.9132 0.25023 0 -0.18838 0.85 0.81849 -0.05878
PRO_13 -2.26878 0.40661 1.76692 -0.19742 0.00302 0.14078 0.67212 -0.73766 -0.00725 -0.05234 -1.3477 0.0348 0 0 -0.93345 0 0 0.0045 0.0024 0.37246 0 -0.84247 0 -2.4119 0.43492 0.96339 -3.99701
THR_14 -2.87363 0.32406 1.63052 -0.23451 0.27218 0.09388 1.22275 -0.95906 -0.00725 -0.05234 -0.43564 -1.15264 0 0 -0.74737 0 0 0.12283 0.01775 0.43708 0 0.05705 2.31236 -1.0874 -0.15317 0.27671 -0.93582
ALA_15 -0.86045 0.04824 0.58566 -0.02265 0 0 0.12993 -0.34315 -0 -0 0.12255 -0.4319 0 0 0 0 0 0.03062 0 0 0 -0.48684 0 1.8394 0.09717 0.16982 0.87837
GLU_16 -3.41221 0.10292 2.51607 -0.24668 0.0284 0.27205 0.62575 -1.18944 -0 -0 -1.19543 -0.20806 0 0 0 -0.55576 0 0.08415 0.01879 0 2.81816 -0.16535 0 -2.7348 0.39795 0.23456 -2.60891
THR_17 -1.95927 0.14883 0.50608 -0.16597 0.08076 0.06018 0.07186 -0.49577 -0 -0 0.47403 -0.40622 0 0 0 0 0 0.00604 0.01044 0.26172 0 0.05381 2.32167 -1.0874 0.49187 0.29323 0.66589
ALA_18 -4.80058 0.65974 2.73677 -0.02366 4e-05 0 1.99397 -1.97751 -0.0031 -0.02231 -1.89481 -0.42492 0 0 0 0 0 0.03157 0 0 0 -0.50185 0 1.8394 0.32242 0.41554 -1.64928
ASP_19 -2.72868 0.20957 2.7176 -0.11461 0.01181 0.35164 1.40522 -1.44124 -0 -0 -1.25567 -0.45491 0 0 0 0 0 -0.06645 0.01901 0 1.67953 0.10061 0 -2.3716 0.03962 0.38532 -1.51324
TYR_20 -4.97869 0.64896 3.39686 -0.9103 0.20571 0.3704 1.81528 -2.14283 -0 -0 -0.96734 -0.4584 0 0 0 -0.55576 0 0.01996 0.04958 0 2.85345 -0.02471 0.22454 1.2797 -0.24235 0.37526 0.95932
PHE_21 -10.3179 1.08365 5.17574 -0.68633 0.03721 0.18019 2.27006 -3.26017 -0 -0 0.24589 -0.08849 0 0 0 0 0 0.014 0.10866 0 2.44239 -0.14353 0 1.0402 0.02868 0.73975 -1.13003
MET_22 -5.08487 0.18767 4.08174 -0.33286 0.05253 0.12036 1.91226 -2.30243 -0 -0 -1.64221 -0.11517 0 0 -0.50666 0 0 0.12833 0.1303 1.76245 0 -0.08919 0 0.60916 0.04458 0.72711 -0.31691
SER_23 -2.9979 0.17053 3.64971 -0.02577 0 0.06004 1.781 -1.76155 -0.0031 -0.02231 -1.62172 -0.66272 0 0 -0.80495 0 0 0.05906 0.00015 0.53085 0 0.35729 0.60003 -0.77834 0.20634 0.36177 -0.90156
ALA_24 -2.83075 0.12601 3.22321 -0.02305 0 0 1.57589 -1.6678 -0 -0 -0.43085 -0.42998 0 0 0 0 0 0.1112 0 0 0 -0.40914 0 1.8394 0.37385 0.21133 1.66932
MET_25 -7.83521 1.16726 3.25802 -0.21295 0.04445 0.08534 2.00678 -1.9954 -0.00902 -0.06352 -1.58387 -0.40798 0 0 0 0 0 0.07567 0.17743 2.13972 0 0.02408 0 0.60916 0.1524 0.3351 -2.03257
ASN_26 -3.58214 0.23511 2.79196 -0.15681 0.0118 0.20808 1.31059 -1.4757 -0 -0 -1.07369 -0.92857 0 0 -0.994 0 0 0.0985 0.00251 0 1.81471 -0.14893 0 -0.93687 0.13939 0.28162 -2.40244
PHE_27 -6.16199 0.47594 2.49933 -0.90061 0.04839 0.61861 2.03578 -1.84856 -0 -0 -2.02162 -0.1458 0 0 -0.994 0 0 0.00684 0.10112 0 1.58519 -0.2092 0 1.0402 0.11496 0.22745 -3.52796
LEU_28 -3.04226 0.36152 1.25507 -0.70965 0.36196 0.25317 0.02794 -1.01911 -0 -0 -0.42851 -0.25577 0 0 0 0 0 0.00592 0.26096 0.70368 0 0.91297 0 0.18072 0.76953 0.27197 -0.08988
GLN_29 -3.98365 0.28577 2.53419 -0.63859 0.11284 1.01334 0.07418 -1.54316 -0 -0 -0.65292 -0.5967 0 0 0 0 0 0.02078 0.04136 0 3.21532 -0.0231 0 -0.18838 0.63622 0.19415 0.50165
TYR_30 -1.7689 0.21898 0.3543 -0.58814 0.02935 0.3076 0.00198 -0.49107 -0 -0 -0.02488 -0.16039 0 0 0 0 0 -0.00272 0.00668 0 1.90329 -0.42308 0.00103 1.2797 -0.22355 0.13259 0.55279
GLY_31 -0.60787 0.04593 0.69615 -0.00057 0 0 0.04615 -0.33479 -0 -0 -0.00481 -0.21158 0 0 0 0 0 -0.059 0 0 0 -1.53688 0 0.83697 0.09961 0.09486 -0.93582
ASN_32 -1.15246 0.08405 1.48547 -0.15772 0.01158 0.20856 0.66324 -0.66739 -0 -0 -0.30448 -0.9116 0 0 -1.01677 0 0 -0.0134 0.00409 0 1.84607 -0.2296 0 -0.93687 0.26205 0.13779 -0.68741
ASP_33 -2.44629 0.39802 4.16704 -0.1031 0.00538 0.30518 1.70703 -1.67306 -0.01642 -0.05868 -3.79838 -1.28251 0 0 -1.84056 -0.29189 0 -0.01572 0.00342 0 2.18404 -0.16394 0 -2.3716 0.0493 0.33459 -4.90814
LEU_34 -2.70546 0.27025 2.69138 -0.60417 0.18727 0.17014 0.99461 -1.35353 -4e-05 -0.0001 -2.14514 0.23562 0 0 -1.19893 0 0 -0.01082 0.01421 0.7402 0 -0.2311 0 0.18072 0.08587 0.40365 -2.27536
ARG_35 -3.92004 0.45141 5.31754 -1.01296 0.28477 0.78244 1.82651 -2.28469 -0.04487 -0.21532 -4.11955 -0.10949 0 0 -0.37514 -1.37505 0 -0.01014 0.08079 1.7008 0 -0.11352 0 -1.2888 0.04892 0.51357 -3.86281
VAL_36 -2.66322 0.24139 0.64914 -0.27158 0.16167 0.05728 0 -0.8095 -0.0107 -0.03378 0.30259 -0.36467 0 0 0 0 0 -0.08022 0.00757 0.23988 0 -0.76104 0 1.9342 -0.19925 0.39825 -1.20198
VAL_37 -2.19276 0.15988 1.37255 -0.27589 0.17306 0.05966 0.37223 -0.89606 -0 -0 -0.58605 -0.27128 0 0 -0.43257 0 0 -0.03923 0.00052 0.20334 0 -0.69416 0 1.9342 -0.40594 0.14902 -1.36947
ARG_38 -2.52871 0.19309 1.85422 -0.89708 0.20998 0.64381 0.3762 -1.01572 -0.0107 -0.03378 -0.5001 -0.04595 0 0 -0.43257 0 0 0.00712 0.00155 1.89872 0 -0.22548 0 -1.2888 -0.32067 0.19928 -1.91558
ALA_39 -0.96591 0.09662 0.55701 -0.02175 0 0 0.00397 -0.39088 -0 -0 -0.02591 -0.41746 0 0 0 0 0 -0.00456 0 0 0 -0.53658 0 1.8394 -0.14409 0.14014 0.13001
VAL_40 -1.48349 0.14687 0.68586 -0.27128 0.16815 0.05786 0.18283 -0.56703 -0 -0 0.35018 -0.33017 0 0 0 0 0 -0.0542 0.00236 0.28798 0 -0.75907 0 1.9342 -0.22171 0.07219 0.20151
ASP_41 -1.95393 0.19949 2.66777 -0.10501 0.008 0.30877 1.05239 -1.17165 -0 -0 -1.9471 -1.30062 0 0 -1.24529 0 0 -0.02094 5e-05 0 2.1995 -0.15072 0 -2.3716 -0.15343 0.17923 -3.80508
ARG_42 -2.0483 0.17232 2.75235 -0.8695 0.19943 0.59762 1.21246 -1.19398 -0 -0 -1.83182 -0.03199 0 0 -1.24529 0 0 -0.01312 0.01462 1.68252 0 -0.22704 0 -1.2888 0.01895 0.34966 -1.74991
ASP_43 -1.21995 0.10997 1.89263 -0.10566 0.00946 0.31122 0.69725 -0.80538 -0 -0 -1.22518 -1.33001 0 0 -0.76853 0 0 -0.02151 0.00508 0 2.14827 -0.1712 0 -2.3716 0.01416 0.33771 -2.49327
THR_44 -1.24477 0.11568 1.61885 -0.21402 0.14634 0.09391 0.76255 -0.76315 -0.0081 -0.05284 -1.3078 -1.44606 0 0 -0.76853 0 0 0.00352 0.0148 0.17045 0 0.12853 2.28598 -1.0874 0.17064 0.26609 -1.11532
ALA_45 -0.94354 0.0431 0.64071 -0.0211 0 0 0.09232 -0.36463 -0.0081 -0.05284 -0.0817 -0.41934 0 0 0 0 0 -0.00237 0 0 0 -0.5655 0 1.8394 0.09626 0.16737 0.42004
LYS_46 -1.31104 0.05822 1.10822 -0.45794 0.08034 0.29083 0.05034 -0.56363 -0 -0 0.11823 -0.25225 0 0 0 0 0 -2e-05 0.00219 2.00315 0 0.25243 0 -1.5107 0.0773 0.05617 0.00183
ASN_47 -1.21655 0.05825 1.20535 -0.1718 0.00506 0.26301 0.04459 -0.57905 -0 -0 -0.03315 -0.72793 0 0 0 0 0 0.00605 2e-05 0 2.16793 0.48889 0 -0.93687 0.31234 0.07047 0.9566
SER_48 -0.80548 0.04273 0.77044 -0.02645 0 0.06306 0.02949 -0.33914 -0 -0 -0.32001 -0.3422 0 0 0 0 0 -0.01224 0.00013 0.03914 0 -0.54899 0.60125 -0.77834 0.03883 0.05993 -1.52786
SER_49 -1.25653 0.27522 1.30399 -0.02924 0 0.06817 0.18996 -0.55314 -0 -0 0.28307 -0.24734 0 0 0 0 0 0.0711 0.00106 0.08662 0 -0.49467 0.60001 -0.77834 -0.12123 0.73096 0.12967
PRO_50 -1.29604 0.33795 0.99047 -0.19342 0.0036 0.14003 0.12056 -0.43926 -0 -0 0.17986 0.00652 0 0 0 0 0 -0.00232 0.00147 0.43845 0 -0.81643 0 -2.4119 -0.1605 0.83295 -2.26802
ILE_51 -1.27714 0.13433 0.76676 -0.46375 0.32335 0.09917 0.04398 -0.46511 -0 -0 -0.07721 -0.04355 0 0 0 0 0 -0.06738 0.00226 0.32702 0 -0.74571 0 0.73287 -0.39284 0.22047 -0.88246
ALA_52 -0.76732 0.05893 0.35805 -0.02156 0 0 0.00209 -0.29159 -0 -0 -0.06847 -0.41432 0 0 0 0 0 -0.00516 0 0 0 -0.54643 0 1.8394 -0.22086 0.13049 0.05325
GLY_53 -0.56342 0.03285 0.53969 -0.00218 0 0 0.06931 -0.28156 -0 -0 -0.09397 -0.38293 0 0 0 0 0 -0.12979 0 0 0 -1.53647 0 0.83697 0.27594 0.09068 -1.14488
ASN_54 -1.40716 0.14779 1.46086 -0.15717 0.0103 0.20836 0.51552 -0.68465 -0.01043 -0.03748 -0.63327 -0.88775 0 0 -1.01406 0 0 -0.01355 0.00785 0 1.82053 -0.2124 0 -0.93687 0.30865 0.11337 -1.40158
ILE_55 -1.56882 0.16368 1.2133 -0.47012 0.34624 0.10415 0.44621 -0.62557 -0 -0 -0.61929 -0.04882 0 0 -1.01406 0 0 -0.0431 0.00549 0.35845 0 -0.7768 0 0.73287 -0.22798 0.15362 -1.87054
GLU_56 -1.20506 0.05567 0.78727 -0.36524 0.09041 0.49649 0.03896 -0.42164 -0.01043 -0.03748 -0.00666 -0.54326 0 0 0 0 0 -0.00779 0.00614 0 3.25024 0.02556 0 -2.7348 -0.19163 0.11434 -0.65891
TYR_57 -2.86339 0.13977 1.24565 -0.79424 0.06731 0.10475 0.30485 -0.89645 -0 -0 0.02555 -0.49548 0 0 0 0 0 0.02297 0.00695 0 1.83222 -0.25949 0.01018 1.2797 0.26719 0.08175 0.0798
THR_58 -1.97723 0.10315 1.16521 -0.21778 0.12755 0.09028 0.08303 -0.79469 -0.00636 -0.05036 -0.03848 -1.39651 0 0 0 0 0 0.0593 0.03147 0.46343 0 0.04994 2.33621 -1.0874 0.24607 0.22734 -0.58583
ILE_59 -2.51102 0.14247 1.06432 -0.53125 0.33896 0.10822 0.26654 -0.71128 -0.00636 -0.05036 -0.25065 -0.24984 0 0 0 0 0 0.02521 0.0372 0.59429 0 0.24228 0 0.73287 0.25707 0.32487 -0.17645
SER_60 -1.42083 0.19001 0.93336 -0.02931 0 0.0677 0.05026 -0.52534 -0 -0 -0.19612 -0.37299 0 0 0 0 0 -0.00448 0.00011 0.04342 0 -0.53707 0.60026 -0.77834 0.068 0.28888 -1.62248
THR_61 -1.60707 0.45124 1.39908 -0.11568 0.07068 0.08418 0.23827 -0.67157 -0 -0 -0.24528 -0.51126 0 0 0 0 0 0.34376 0.00325 0.13265 0 -0.37605 2.27417 -1.0874 -0.43605 0.79678 0.7437
PRO_62 -2.67572 0.54178 1.19883 -0.13173 0.00077 0.09641 0.31682 -0.58426 -0 -0 -0.34427 0.21895 0 0 0 0 0 -0.04927 0.00784 0.20997 0 -1.11297 0 -2.4119 -0.66084 0.85144 -4.52814
GLY_63 -2.5395 0.23467 2.58633 -0.00025 0 0 1.60148 -1.4013 -0 -0 -0.51545 -0.23166 0 0 -0.77004 0 0 -0.01083 0 0 0 0.26869 0 0.83697 -0.36783 0.32903 0.02031
SER_64 -1.13468 0.06982 1.52677 -0.03116 0.00128 0.05238 0.46508 -0.74239 -0 -0 0.47718 -1.01875 0 0 0 0 0 -0.05412 0.0078 0.23642 0 -0.32923 0.60215 -0.77834 -0.30864 0.19609 -0.76233
ASN_65 -2.56994 0.31289 1.90169 -0.32587 0.07024 0.63015 0.57339 -1.11416 -0 -0 -0.07144 -1.82079 0 0 0 0 0 0.04902 0.26389 0 2.79982 -0.48331 0 -0.93687 -0.70006 0.34675 -1.07458
TYR_66 -5.22025 0.48928 3.38659 -1.05636 0.1256 0.68378 1.80241 -2.0956 -0 -0 -0.55099 -0.31509 0 0 -0.77004 0 0 0.0503 0.10946 0 1.54684 -0.23445 0.02444 1.2797 -0.45421 0.4928 -0.70579
ALA_67 -1.26925 0.19733 0.81229 -0.02493 0.00012 0 0.00173 -0.52529 -0 -0 -0.18161 -0.26352 0 0 0 0 0 -0.01186 0 0 0 0.09462 0 1.8394 -0.3015 0.27473 0.64226
VAL_68 -2.29876 0.30085 0.43121 -0.3754 0.35804 0.09046 0.15099 -0.46045 -0 -0 0.21358 -0.23693 0 0 0 0 0 -0.03831 0.00093 0.82652 0 -0.66966 0 1.9342 -0.34548 0.19191 0.0737
GLY_69 -0.73555 0.07709 0.53731 -0.00161 0 0 0.01988 -0.31709 -0 -0 0.14873 -0.33932 0 0 0 0 0 -0.11168 0 0 0 -1.52333 0 0.83697 0.18425 0.15518 -1.06917
ASP_70 -1.06736 0.0954 1.76439 -0.1058 0.00899 0.30995 0.5807 -0.70882 -0 -0 -1.27803 -1.3902 0 0 -0.76674 0 0 0.00074 0.01551 0 2.14443 -0.17525 0 -2.3716 0.35722 0.17377 -2.4127
LYS_71 -1.90435 0.22611 1.77377 -0.37684 0.04499 0.18623 0.56083 -0.8153 -0.00931 -0.03381 -1.33075 -0.02192 0 0 -0.76674 0 0 -0.06713 0.00785 1.83182 0 -0.04023 0 -1.5107 0.49763 0.19249 -1.55536
ILE_72 -1.70763 0.19455 0.93317 -0.46779 0.32946 0.10347 0 -0.60432 -0 -0 -0.12071 -0.06407 0 0 0 0 0 -0.04451 0.0027 0.3307 0 -0.75976 0 0.73287 0.25911 0.17805 -0.70471
THR_73 -2.23778 0.24289 1.10795 -0.11675 0.07269 0.08287 0.03877 -0.75458 -0.00931 -0.03381 -0.06504 -0.5711 0 0 0 0 0 -0.00213 2e-05 0.09747 0 -0.48191 2.3121 -1.0874 -0.43996 0.16907 -1.67596
VAL_74 -2.88663 0.27723 0.78332 -0.26568 0.15588 0.05532 0.1254 -0.80224 -0 -0 -0.11721 -0.31185 0 0 0 0 0 -0.05726 0.01556 0.27593 0 -0.74631 0 1.9342 -0.43329 0.0962 -1.90142
LYS_75 -2.20586 0.15706 1.32328 -0.49295 0.13725 0.28788 0.01986 -0.77183 -0 -0 -0.03557 -0.00504 0 0 0 0 0 0.03507 0.00505 1.80703 0 -0.01204 0 -1.5107 -0.25974 0.14984 -1.37142
TYR_76 -2.82369 0.28872 0.70649 -0.61024 0.0758 0.34206 0.09826 -0.82364 -0 -0 0.03429 -0.19208 0 0 0 0 0 -0.00835 0.03396 0 1.86006 -0.29528 6e-05 1.2797 -0.21959 0.15603 -0.09744
VAL_77 -1.15114 0.13871 0.6352 -0.26765 0.15498 0.05633 0.00038 -0.45839 -0 -0 -0.07487 -0.34817 0 0 0 0 0 -0.07812 0.00259 0.2756 0 -0.73201 0 1.9342 -0.33858 0.09473 -0.15619
SER_78 -1.03429 0.06467 0.72651 -0.02765 0 0.06561 0.0195 -0.39633 -0 -0 -0.0711 -0.28785 0 0 0 0 0 -0.01179 0.00026 0.0596 0 -0.5223 0.60103 -0.77834 -0.34969 0.08911 -1.85303
GLU_79 -1.00543 0.03319 0.97746 -0.36178 0.08901 0.48664 0.06755 -0.41219 -0 -0 0.20026 -0.59153 0 0 0 0 0 -0.00619 0.01162 0 3.04658 0.12793 0 -2.7348 -0.05165 0.10903 -0.0143
ASP_80 -1.46311 0.15292 1.91656 -0.10361 0.00586 0.30337 0.65441 -0.85795 -0.01075 -0.04069 -1.3501 -1.30409 0 0 -0.83663 0 0 -0.01428 2e-05 0 2.23762 -0.18626 0 -2.3716 0.14637 0.16292 -2.95904
VAL_81 -1.46852 0.17381 1.46775 -0.274 0.17762 0.0601 0.60598 -0.75164 -0 -0 -1.45973 -0.30996 0 0 -0.83663 0 0 -0.06743 0 0.23207 0 -0.7703 0 1.9342 -0.17866 0.17513 -1.29022
GLU_82 -1.25091 0.05658 0.79468 -0.36328 0.08805 0.49197 0.0023 -0.44964 -0.01075 -0.04069 -0.04534 -0.5214 0 0 0 0 0 -0.00952 0.00561 0 3.24428 0.04079 0 -2.7348 -0.17475 0.11613 -0.76071
THR_83 -1.07942 0.03282 0.87111 -0.22099 0.15345 0.091 0.07802 -0.43322 -0 -0 0.00528 -1.38576 0 0 0 0 0 0.04244 0.01007 0.31554 0 0.08797 2.28739 -1.0874 0.09792 0.11669 -0.0171
GLU_84 -1.67205 0.23914 2.38034 -0.27509 0.05177 0.31377 0.70481 -0.93184 -0 -0 -2.24921 -0.25149 0 0 0 0 0 -0.01268 0.00116 0 2.98327 -0.18677 0 -2.7348 0.24413 0.13428 -1.26127
CYS_85 -3.99336 0.50176 2.08247 -0.07129 0.00455 0.0692 0.9899 -1.11875 -0 -0 -2.02632 -0.34999 0 0 -0.61165 0 0 0.05491 0.08821 0.33224 0 0.02041 0 3.6196 0.15647 0.20676 -0.04488
LYS_86 -7.05121 0.87591 5.90548 -0.32247 0.0351 0.18968 1.94483 -2.54597 -0 -0 -3.193 0.00788 0 0 -0.85165 0 0 0.01268 0.07306 2.21657 0 0.11803 0 -1.5107 -0.0045 0.35391 -3.74639
VAL_87 -5.9427 0.76876 2.2673 -0.28027 0.18484 0.05638 2.55983 -2.04828 -0.00342 -0.01219 -2.85319 0.05188 0 0 0 0 0 -0.02897 0.03267 0.08951 0 -0.45845 0 1.9342 -0.25673 0.50822 -3.43059
THR_88 -4.96588 0.47323 1.83032 -0.14943 0.10848 0.11301 1.36414 -1.39324 -0 -0 -0.67323 -1.07758 0 0 0 0 0 0.02879 0.0706 0.60132 0 -0.06266 2.35627 -1.0874 -0.20461 0.57886 -2.08902
GLU_89 -3.24676 0.18121 3.43223 -0.19841 0.02439 0.2945 2.05312 -1.68524 -0.01404 -0.04651 -2.01729 -0.60677 0 0 0 0 0 0.02403 0.00507 0 3.13831 -0.0551 0 -2.7348 0.08831 0.36497 -0.99878
VAL_90 -3.14973 0.45096 0.79681 -0.38028 0.34382 0.09368 0.47237 -0.9956 -0 -0 -0.34947 -0.07176 0 0 0 0 0 -0.04699 0.00236 0.96532 0 -0.73528 0 1.9342 -0.17292 0.21643 -0.62608
ASP_91 -4.12722 0.43841 5.9442 -0.10542 0.00472 0.30632 3.12264 -2.60945 -0.01062 -0.03432 -5.70435 -1.10013 0 0 -0.86914 0 0 -0.02576 0.05694 0 2.3942 -0.35068 0 -2.3716 -0.30624 0.34164 -5.00589
ALA_92 -1.41361 0.19637 2.10333 -0.0233 0 0 1.08451 -1.00797 -0 -0 -1.24081 -0.36345 0 0 -0.86914 0 0 -0.08549 0 0 0 -0.38673 0 1.8394 -0.46301 0.32683 -0.30308
ASP_93 -2.94831 0.35293 3.81911 -0.12025 0.02704 0.37072 1.5621 -1.5336 -0 -0 -1.5898 -0.28383 0 0 0 -0.71006 0 -0.07955 0.0177 0 2.3847 -0.38877 0 -2.3716 -0.75351 0.32304 -1.92192
GLY_94 -2.2697 0.15829 2.22103 -5e-05 0 0 0.89537 -1.23513 -0 -0 -1.22215 -0.40265 0 0 0 0 0 -0.18275 0 0 0 -1.46301 0 0.83697 -0.95793 0.33675 -3.28496
LYS_95 -4.61273 0.39327 5.29539 -0.32484 0.05521 0.16746 2.62098 -2.2867 -0.00975 -0.0302 -3.42998 0.10567 0 0 0 -0.71006 0 0.01439 0.88777 2.04793 0 -0.04637 0 -1.5107 -0.74013 0.28695 -1.82643
ILE_96 -4.50009 0.43195 1.13799 -0.61757 0.4545 0.11709 0.45465 -1.26617 -0 -0 -0.24685 0.33293 0 0 0 0 0 0.00259 0.00976 0.94854 0 -0.76627 0 0.73287 -0.46697 0.37217 -2.86886
LYS_97 -3.79322 0.34778 4.98299 -0.30528 0.05612 0.15909 2.68262 -2.0879 -0.00975 -0.0302 -4.4768 -0.18684 0 0 0 0 0 0.10931 0.05795 2.0648 0 0.01557 0 -1.5107 -0.34181 0.4934 -1.77287
LYS_98 -4.25048 0.60109 1.92547 -0.30506 0.04897 0.16152 0.30911 -0.86126 -0 -0 -0.32939 -0.27115 0 0 0 0 0 0.04435 0.15187 2.22097 0 0.00675 0 -1.5107 -0.12551 0.45514 -1.72833
ILE_99 -4.28824 0.22788 3.33988 -0.53346 0.36966 0.10847 2.34043 -1.82019 -0 -0 -2.74421 -0.08886 0 0 0 0 0 0.14701 0.00959 0.76659 0 0.20349 0 0.73287 0.13227 0.492 -0.60482
ASN_100 -4.2708 0.35774 2.71371 -0.34078 0.06995 0.61817 0.92434 -1.39392 -0 -0 -0.6797 -0.60663 0 0 -0.61165 0 0 -0.0193 0.01884 0 1.75744 -0.17413 0 -0.93687 0.26407 0.433 -1.87654
ILE_101 -4.04414 0.82055 1.44784 -0.61662 0.40831 0.12439 0.72939 -1.04561 -0.01524 -0.09217 -0.72367 0.18515 0 0 0 0 0 -0.05951 0.08503 1.05222 0 -0.77666 0 0.73287 -0.01986 0.95276 -0.85497
PRO_102 -1.87201 0.34379 1.16843 -0.17794 0.04687 0.12601 0.64875 -0.54509 -0 -0 -1.13871 0.01804 0 0 0 0 0 0.04571 0.00115 0.1692 0 -0.78927 0 -2.4119 0.18753 0.98354 -3.19589
THR_103 -4.6624 0.62307 2.87255 -0.22434 0.22574 0.09142 2.06911 -1.61547 -0.01451 -0.08045 -2.05839 -1.20637 0 0 -0.48631 0 0 0.09902 0.04583 1.57369 0 -0.35433 2.58376 -1.0874 0.03204 0.51751 -1.05621
ALA_104 -2.84955 0.29275 1.50677 -0.02278 0 0 1.06637 -1.03603 -0 -0 -1.41332 -0.44048 0 0 0 0 0 0.00615 0 0 0 -0.44942 0 1.8394 -0.09229 0.48514 -1.10728
LYS_105 -6.48496 0.80647 5.72787 -0.32302 0.0401 0.12919 2.13789 -2.31057 -0.01978 -0.16791 -3.72534 0.02916 0 0 0 -0.62246 0 0.03549 0.01539 2.14913 0 -0.09979 0 -1.5107 0.28173 0.40396 -3.50814
ILE_106 -6.06808 0.72121 3.06671 -0.60765 0.34529 0.11915 1.98287 -1.95283 -0.00969 -0.03357 -1.99437 0.20661 0 0 0 0 0 -0.01436 0.06253 1.02569 0 -0.78442 0 0.73287 -0.10705 0.66865 -2.64042
ILE_107 -5.22806 0.40858 2.1131 -0.47288 0.34373 0.105 0.44374 -1.44392 -0 -0 -0.51566 -0.08572 0 0 0 0 0 0.05074 0.02135 0.33502 0 -0.7529 0 0.73287 -0.44864 0.53572 -3.85793
ALA_108 -4.04412 0.6009 1.2541 -0.02517 0.00024 0 1.44163 -1.45158 -0.00969 -0.03357 -1.08104 -0.26594 0 0 0 0 0 0.03752 0 0 0 0.11413 0 1.8394 -0.38784 0.32462 -1.68639
LYS_109 -6.20525 0.87719 4.40892 -0.32993 0.05367 0.18063 0.99937 -2.04516 -0.0665 -0.30598 -0.46821 -0.2862 0 0 0 0 0 -0.00499 0.21118 2.22613 0 0.00432 0 -1.5107 -0.18856 0.84643 -1.60365
ALA_110 -4.87321 0.43874 3.58176 -0.01969 0 0 2.25616 -2.45784 -0 -0 -2.6959 -0.19571 0 0 0 0 0 0.046 0 0 0 0.14287 0 1.8394 0.08042 0.88754 -0.96947
LYS_111 -3.27856 0.26941 2.33399 -0.2945 0.03493 0.13751 0.84674 -1.23351 -0 -0 -0.43303 -0.1265 0 0 0 0 0 0.00611 0.01243 1.9699 0 -0.02083 0 -1.5107 0.04081 0.31788 -0.92792
GLU_112 -4.43588 0.19286 5.56435 -0.46302 0.13111 0.7275 1.99632 -2.2297 -0 -0 -2.29234 -1.53673 0 0 -1.08965 0 0 0.00434 0.06049 0 4.44575 0.03124 0 -2.7348 0.03389 0.31321 -1.28105
VAL_113 -3.93384 0.50947 3.69854 -0.28015 0.15836 0.05786 2.17053 -1.87071 -0.02119 -0.12628 -1.84511 -0.11762 0 0 -1.08965 0 0 -0.0841 0.00835 0.06879 0 -0.444 0 1.9342 -0.18524 0.41648 -0.9753
GLY_114 -1.62404 0.09503 2.04867 -4e-05 0 0 0.47399 -0.99667 -0 -0 0.15649 -0.40896 0 0 0 0 0 -0.12424 0 0 0 0.40022 0 0.83697 -0.13087 0.321 1.04755
GLU_115 -2.50675 0.23837 2.50043 -0.48003 0.28938 1.51259 0.75289 -1.25905 -0 -0 -0.78062 -2.76928 0 0 0 0 0 -0.06115 0.01865 0 4.12571 -0.10538 0 -2.7348 -0.13175 0.35364 -1.03715
TYR_116 -5.32418 0.94147 3.86338 -0.79644 0.05643 0.13148 1.68264 -2.02845 -0.03028 -0.22522 -1.53725 -0.37654 0 0 0 0 0 -0.05548 0.00555 0 2.04961 0.05215 0.00028 1.2797 -0.46916 1.11029 0.32996
PRO_117 -2.45585 0.4299 0.99314 -0.1746 0.05407 0.12215 0.32476 -0.54632 -0 -0 0.12141 0.04723 0 0 0 0 0 0.05905 0.01372 0.18733 0 -0.88905 0 -2.4119 0.14519 1.01759 -2.9622
ALA_118 -2.20772 0.36645 1.33129 -0.02393 0 0 0.6255 -0.96442 -0.00909 -0.09895 -1.2463 -0.19664 0 0 0 0 0 0.00752 0 0 0 -0.12657 0 1.8394 0.01785 0.27239 -0.41321
LEU_119 -1.25829 0.0673 1.00001 -0.47443 0.22636 0.09313 0.23326 -0.58186 -1e-05 -0.00021 0.02404 0.15912 0 0 0 0 0 -0.00525 0.04033 0.53398 0 -0.37136 0 0.18072 -0.46993 0.22068 -0.38241
GLY_120 -0.92284 0.10202 1.33431 -0.00038 0 0 0.33501 -0.60773 -0.00694 -0.06788 0.08374 -0.17113 0 0 0 0 0 -0.11958 0 0 0 -1.04241 0 0.83697 -0.05994 0.19057 -0.1162
SER_121 -2.00921 0.34114 1.37506 -0.01438 0 0.02905 0.44686 -0.86634 -1e-05 -0.00021 -0.60268 -0.93459 0 0 0 0 0 0.00134 0.00133 0.16439 0 0.28528 0.60245 -0.77834 1.04298 0.13287 -0.78303
ASN_122 -3.3483 0.20189 1.905 -0.31785 0.07334 0.54904 0.74922 -1.1458 -0.02951 -0.18738 -0.36708 -0.82272 0 0 0 0 0 -0.06165 0.04174 0 1.73026 -0.39882 0 -0.93687 1.19296 0.15968 -1.01283
TRP_123 -4.65493 0.40591 2.39757 -1.37869 0.1258 1.27948 0.65582 -1.63425 -0.02038 -0.15703 -0.83512 -0.52975 0 0 0 0 0 -0.01128 0.02063 0 1.4686 -0.36489 0 1.6906 0.34831 0.23778 -0.95583
THR_124 -2.63574 0.33991 2.55156 -0.12446 0.06946 0.08405 0.63153 -1.25023 -0.01208 -0.12206 -1.78173 -0.63141 0 0 0 0 0 -0.01754 0.00013 0.0442 0 -0.31837 2.27322 -1.0874 -0.0579 0.2126 -1.83228
ALA_125 -3.42027 0.24764 2.64173 -0.02549 0.00028 0 1.46454 -1.65212 -0.01236 -0.1277 -1.83451 -0.23288 0 0 -0.55101 0 0 -0.01767 0 0 0 -0.04662 0 1.8394 -0.61693 0.24117 -2.10281
GLU_126 -2.20027 0.23128 2.18547 -0.60089 0.19743 1.56972 0.37578 -1.01849 -0.04187 -0.32729 -0.46437 -3.07499 0 0 0 0 0 -0.052 0.05606 0 3.5823 -0.11121 0 -2.7348 -0.72281 0.29938 -2.85155
ILE_127 -5.28981 0.47571 2.47675 -0.62051 0.38917 0.12437 0.72434 -1.69315 -2e-05 -6e-05 -0.08993 0.2408 0 0 0 0 0 0.00301 0.03879 1.0086 0 -0.76895 0 0.73287 -0.52645 0.31168 -2.46279
SER_128 -1.76787 0.10309 1.86364 -0.03652 0.00733 0.05249 0.72469 -1.01334 -0.02169 -0.19435 -1.20435 -0.46435 0 0 -0.70842 0 0 0.09195 0.01038 0.9873 0 0.15496 1.85959 -0.77834 -0.34822 0.50229 -0.17975
SER_129 -2.4966 0.11499 2.37961 -0.02507 0 0.05885 1.01351 -1.20314 -0.01066 -0.15651 -1.50627 -0.54517 0 0 -0.70842 0 0 -0.03234 0.02752 0.14295 0 -0.47769 0.60223 -0.77834 -0.36215 0.46597 -3.49673
SER_130 -3.49096 0.35384 4.33408 -0.02433 0 0.02009 2.00931 -1.96901 -0 -0 -1.23776 0.02095 0 0 0 0 0 -0.00918 0.00246 0.89258 0 -0.27991 0.60086 -0.77834 -0.51832 0.21963 0.146
SER_131 -1.00373 0.1128 1.42218 -0.02885 2e-05 0.04644 0.42369 -0.65831 -0 -0 0.43274 -1.026 0 0 0 0 0 -0.03813 0.00491 0.16648 0 -0.21133 0.60008 -0.77834 -0.6074 0.22249 -0.92027
SER_132 -2.39786 0.3262 2.78865 -0.03584 0.0023 0.0639 1.47216 -1.29586 -0 -0 -0.00442 -1.07844 0 0 -0.79704 0 0 -0.02318 0.02076 0.28336 0 -0.30256 0.60619 -0.77834 -0.72158 0.28663 -1.58496
GLY_133 -3.53185 0.30546 3.70802 -7e-05 0 0 2.02298 -1.93794 -0 -0 -2.65597 -0.40095 0 0 0 0 0 -0.16696 0 0 0 -1.51079 0 0.83697 -0.81771 0.28165 -3.86716
LEU_134 -3.70893 0.29991 4.35616 -0.52445 0.16153 0.11235 2.20842 -1.99956 -0 -0 -1.59922 0.29412 0 0 -0.79704 0 0 -0.09925 0.00297 0.42445 0 -0.11296 0 0.18072 -0.68563 0.27112 -1.21527
ALA_135 -3.41964 0.32433 1.66447 -0.02497 1e-05 0 0.72992 -1.45113 -0 -0 -0.32856 -0.18772 0 0 0 0 0 -0.02943 0 0 0 -0.1596 0 1.8394 -0.6849 0.25907 -1.46876
ALA_136 -3.23923 0.27279 1.73635 -0.02493 0.00106 0 0.80622 -1.39397 -0.00028 -0.00795 -0.15778 -0.44019 0 0 0 0 0 -0.04264 0 0 0 0.07307 0 1.8394 -0.00061 0.21248 -0.36623
VAL_137 -5.05202 0.77455 1.18053 -0.35086 0.23081 0.08401 0.12672 -1.32498 -0.0021 -0.00588 -0.1213 -0.41364 0 0 0 0 0 0.01395 0.01774 0.17626 0 0.47128 0 1.9342 0.82757 0.33275 -1.1004
ILE_138 -2.43963 0.3234 0.66799 -0.47533 0.3202 0.1078 0.12016 -0.67445 -0 -0 -0.21777 -0.09408 0 0 0 0 0 -0.04939 0.00126 0.32188 0 -0.6807 0 0.73287 0.15851 0.37959 -1.49768
THR_139 -2.4848 0.29875 0.98441 -0.10687 0.08735 0.0751 0.22214 -0.8709 -0.0021 -0.00588 -0.17709 -0.82322 0 0 0 0 0 0.0202 0.00111 0.10647 0 -0.60545 2.2777 -1.0874 -0.44621 0.26917 -2.26752
LEU_140 -1.32463 0.04586 1.15909 -0.46788 0.21096 0.09193 0.15271 -0.59212 -0 -0 0.12486 0.11718 0 0 0 0 0 0.00651 0.03458 0.52397 0 -0.29844 0 0.18072 -0.34405 0.24555 -0.13322
GLY_141 -1.97197 0.04612 1.05242 -0.00186 0 0 0.19304 -0.73125 -0 -0 -0.37284 -0.36359 0 0 0 0 0 -0.12299 0 0 0 -1.5317 0 0.83697 0.17853 0.15192 -2.6372
LYS_142 -6.15401 0.54913 5.1295 -0.31686 0.0353 0.11508 2.98465 -2.49214 -0.01345 -0.05051 -3.69633 0.04458 0 0 0 -0.33556 0 0.02097 0.14628 2.12727 0 -0.02651 0 -1.5107 0.45685 0.31562 -2.67083
ILE_143 -4.98132 0.55467 1.43226 -0.46662 0.36496 0.09528 0.34036 -1.39286 -0.00229 -0.0448 -0.49738 0.08572 0 0 0 0 0 0.10811 0.0054 0.50046 0 -0.76109 0 0.73287 -0.06981 0.51085 -3.48524
ILE_144 -9.07779 1.16704 3.31868 -0.65159 0.39 0.14396 3.56242 -2.80088 -0.01345 -0.05051 -3.25352 0.10895 0 0 0 0 0 0.09969 0.06311 0.87817 0 -0.38569 0 0.73287 -0.34856 0.90749 -5.2096
THR_145 -2.51931 0.08403 2.21255 -0.12578 0.07886 0.06082 0.48044 -1.29343 -0.0038 -0.05427 -0.13512 -0.8595 0 0 0 0 0 0.03278 0.00582 0.0884 0 -0.05199 2.26159 -1.0874 -0.32813 0.80899 -0.34444
ASP_146 -2.2248 0.22395 2.6959 -0.11379 0.00747 0.3501 0.83571 -1.27553 -0.00153 -0.00981 -0.45326 -0.23006 0 0 0 0 0 -0.02957 0.01489 0 2.04044 -0.3011 0 -2.3716 -0.38554 0.22912 -0.99898
SER_147 -5.11022 0.56097 4.27439 -0.02849 0.00114 0.02611 1.87123 -2.23393 -0.03246 -0.23351 -0.43765 0.0438 0 0 -0.39164 0 0 -0.05277 0.10837 0.57118 0 0.0322 1.7364 -0.77834 0.00768 0.37183 0.30632
GLY_148 -2.29135 0.082 2.18288 -5e-05 0 0 1.04438 -1.24252 -0.01433 -0.05198 -0.33756 -0.38235 0 0 0 0 0 -0.1516 0 0 0 -1.32228 0 0.83697 -0.01549 0.35833 -1.30494
ILE_149 -9.28869 1.42611 2.69795 -0.59463 0.7355 0.19963 2.24612 -2.54364 -0.02121 -0.09974 -1.81677 -0.41302 0 0 0 0 0 0.02454 0.02688 2.52235 0 -0.72201 0 0.73287 -0.40567 0.48538 -4.80803
LEU_150 -6.21162 0.4756 3.42534 -0.58503 0.16251 0.14556 1.36959 -2.12046 -0.02998 -0.18138 -0.39288 0.28776 0 0 -0.31806 0 0 -0.03416 0.1165 0.59671 0 -0.38295 0 0.18072 -0.25339 0.55772 -3.19191
LEU_151 -9.00619 1.05441 2.9087 -0.6417 0.56029 0.14476 2.81016 -2.68928 -0.00387 -0.01115 -1.67304 0.25761 0 0 0 0 0 0.02186 0.43545 1.42041 0 -0.28587 0 0.18072 -0.16742 0.66044 -4.02369
ALA_152 -3.27135 0.13236 1.90265 -0.02582 0.00149 0 0.24629 -1.39657 -0.02255 -0.14836 -0.26069 -0.38128 0 0 0 0 0 -0.06794 0 0 0 -0.14612 0 1.8394 -0.43324 0.7573 -1.27445
GLU_153 -6.36635 0.71129 6.47631 -0.4586 0.05101 0.70478 3.1342 -2.97619 -0 -0 -2.7037 -1.44402 0 0 -1.07339 0 0 0.01078 0.06134 0 4.31891 0.09835 0 -2.7348 -0.20109 0.57015 -1.82101
ILE_154 -5.31671 0.5004 4.88068 -0.50682 0.42652 0.10639 2.50605 -2.31412 -0.01105 -0.0772 -2.12882 -0.12301 0 0 -1.07339 0 0 -0.0507 0.01372 0.60808 0 -0.38602 0 0.73287 0.08732 0.5184 -1.60741
GLU_155 -4.09745 0.26163 5.15592 -0.21281 0.04715 0.31882 2.46911 -2.29126 -0 -0 -2.69458 -0.5885 0 0 0 -0.7529 0 0.06466 0.06833 0 3.00552 -0.28636 0 -2.7348 -0.3279 0.30484 -2.2906
ASN_156 -6.32997 0.25843 5.35417 -0.1719 0.03451 0.25387 2.6711 -2.9606 -0.00805 -0.07187 -1.15861 -0.3202 0 0 0 -0.57733 0 0.24607 0.00047 0 1.44473 0.32955 0 -0.93687 -0.26192 0.25131 -1.95311
ALA_157 -7.35159 1.34928 4.27506 -0.02127 0 0 3.33068 -3.26872 -0 -0 -1.59904 -0.35138 0 0 0 0 0 0.00129 0 0 0 -0.1935 0 1.8394 -0.14638 0.46371 -1.67248
GLU_158 -5.06567 0.47053 6.06068 -0.40652 0.0451 0.7768 3.04489 -2.8759 -0.01105 -0.0772 -3.42964 -0.5246 0 0 0 -0.33556 0 0.3168 0.01989 0 3.53915 -0.27829 0 -2.7348 -0.49721 0.54884 -1.41378
ALA_159 -3.29039 0.35625 3.49218 -0.02046 0 0 2.11026 -2.02176 -0.01312 -0.11127 -0.63296 -0.35782 0 0 0 0 0 -0.04906 0 0 0 -0.18771 0 1.8394 -0.49139 0.44396 1.0661
ALA_160 -6.37705 1.05961 2.48004 -0.02656 0.00191 0 2.96522 -2.62041 -0 -0 -2.27033 -0.41094 0 0 0 0 0 -0.01366 0 0 0 -0.06712 0 1.8394 -0.4387 0.5042 -3.3744
MET_161 -5.56083 0.70559 3.75076 -0.74234 0.27818 0.39256 2.16527 -2.28191 -1e-05 -0.00034 -1.28798 -0.29234 0 0 0 0 0 -0.15973 0.19537 2.12162 0 0.08618 0 0.60916 -0.29038 0.43032 0.11917
THR_162 -2.03915 0.35354 2.68122 -0.12742 0.08179 0.07517 1.14148 -1.35051 -0.00865 -0.09824 -0.24162 -1.14466 0 0 0 0 0 -0.02201 0.00033 0.01429 0 -0.1297 2.25776 -1.0874 -0.20031 0.31762 0.47354
ALA_163 -4.16271 0.52355 1.63817 -0.02179 0 0 1.75924 -1.67606 -0 -0 -1.15957 -0.13634 0 0 0 0 0 0.02629 0 0 0 -0.17744 0 1.8394 -0.4065 0.26675 -1.68702
VAL_164 -4.22907 0.40408 3.54732 -0.29561 0.18305 0.05315 2.19188 -1.94578 -0.01512 -0.14492 -1.01874 -0.12312 0 0 -1.13798 0 0 -0.02072 0.00215 0.0202 0 -0.42177 0 1.9342 -0.14837 0.21834 -0.94681
ASP_165 -2.02683 0.06602 2.36563 -0.21597 0.07622 0.72282 0.65482 -1.09979 -0 -0 -0.49962 -3.44408 0 0 0 0 0 0.09528 0.30963 0 3.2174 -0.36365 0 -2.3716 -0.31738 0.36155 -2.46955
PHE_166 -4.48674 0.48014 4.30402 -0.716 0.0396 0.02808 2.81827 -2.31784 -0 -0 -1.48901 -0.33456 0 0 0 0 0 0.07124 0.001 0 2.1473 0.08781 0 1.0402 -0.71382 0.40803 1.36772
GLN_167 -6.62904 0.70803 5.71821 -0.75387 0.16459 0.75847 2.65745 -2.71094 -0.00502 -0.03732 -1.3502 -0.76987 0 0 0 -0.71213 0 -0.04609 0.05078 0 3.15652 0.01109 0 -0.18838 -0.06735 0.4976 0.4525
ALA_168 -4.06822 0.49096 3.67901 -0.02345 0 0 1.94108 -1.99972 -0 -0 -1.3002 -0.38576 0 0 0 0 0 -0.06194 0 0 0 -0.37855 0 1.8394 -0.08616 0.48435 0.1308
SER_169 -5.90641 0.50123 6.07567 -0.03238 0.00022 0.06049 3.63216 -2.98872 -0 -0 -2.77999 -0.41718 0 0 -0.74634 0 0 0.01135 0.00482 0.92417 0 0.32371 1.76509 -0.77834 -0.21288 0.34492 -0.21843
LEU_170 -5.67605 0.41405 4.50983 -0.67709 0.14259 0.24253 2.15073 -2.58054 -0.00031 -0.00928 -1.10377 0.0933 0 0 0 0 0 -0.00761 0.05353 0.87499 0 -0.19922 0 0.18072 0.09223 0.33575 -1.16362
GLU_171 -6.38115 0.34392 8.31605 -0.21347 0.03496 0.29045 3.56836 -3.60525 -0 -0 -4.99787 -0.54851 0 0 -0.82857 -0.71213 0 -0.02486 0.09841 0 3.16632 -0.18893 0 -2.7348 -0.08075 0.31792 -4.17991
LYS_172 -5.46785 0.7318 3.93959 -0.30485 0.02364 0.13334 2.25623 -2.19078 -0.00502 -0.03732 -1.19018 -0.01086 0 0 0 0 0 -0.00541 0.124 1.69792 0 -0.0512 0 -1.5107 -0.33232 0.35293 -1.84705
TYR_173 -9.1387 1.21001 1.63172 -0.63272 0.0921 0.3187 2.00484 -2.42531 -0.03505 -0.36246 -0.98013 -0.28141 0 0 0 0 0 -0.06248 0.13843 0 2.02352 -0.23018 0.00886 1.2797 -0.49255 0.43688 -5.49622
GLY_174 -4.09503 0.13322 4.30383 -7e-05 0 0 2.58997 -2.18616 -0 -0 -4.22151 -0.39689 0 0 0 0 0 -0.01224 0 0 0 0.28526 0 0.83697 -0.20521 0.37257 -2.5953
ILE_175 -6.46417 0.90057 4.04707 -0.60035 0.6972 0.18203 1.81844 -2.40632 -0.02261 -0.09273 -0.1631 -0.08251 0 0 0 0 0 0.47954 0.03905 0.49327 0 -0.15114 0 0.73287 0.11208 1.17788 0.69704
PRO_176 -5.11598 0.55979 3.40472 -0.20847 0.01194 0.15703 0.55344 -1.32099 -0 -0 -1.08589 -0.06587 0 0 0 0 0 -0.00696 0.00156 0.45185 0 -0.84555 0 -2.4119 -0.12565 1.501 -4.54595
GLY_177 -3.65918 0.75435 3.5468 -5e-05 0 0 1.95181 -1.99941 -0 -0 -2.67306 -0.38281 0 0 -0.31344 0 0 -0.15225 0 0 0 -1.37137 0 0.83697 0.04307 0.56934 -2.84924
VAL_178 -6.82596 1.01687 1.85752 -0.2929 0.16457 0.05264 1.7066 -2.12231 -0.04319 -0.23386 -0.79906 0.17273 0 0 0 0 0 0.10894 0.00108 0.39126 0 0.57618 0 1.9342 0.24332 0.51592 -1.57544
VAL_179 -6.77187 0.98245 2.35719 -0.27411 0.20268 0.04475 1.56981 -2.27758 -0 -0 -0.37927 0.36906 0 0 0 0 0 -0.09312 0.03587 0.43014 0 0.52795 0 1.9342 -0.08443 0.64327 -0.78301
ALA_180 -5.44959 0.80654 3.21358 -0.0283 0.0052 0 2.8118 -2.40265 -0.02399 -0.12562 -0.54733 -0.43859 0 0 0 0 0 -0.06545 0 0 0 -0.0242 0 1.8394 -0.32424 0.35166 -0.40178
LEU_181 -5.87749 0.7244 1.95321 -0.51831 0.23064 0.14307 1.39658 -1.67157 -0 -0 -1.19542 0.11093 0 0 0 0 0 -0.03888 0.10799 0.08813 0 -0.1416 0 0.18072 -0.56223 0.24712 -4.82273
TYR_182 -5.03317 0.76695 3.08451 -0.54671 0.2709 0.27324 1.92103 -1.95646 -0 -0 0.47384 -0.08578 0 0 0 0 0 0.04438 0.1115 0 3.44662 0.1016 0.00285 1.2797 -0.33087 1.17662 5.00075
PRO_183 -2.48043 0.38832 2.12819 -0.08422 0.00016 0.05191 1.40992 -1.00461 -0 -0 -0.67843 0.66226 0 0 0 0 0 -0.14578 0.01585 0.55977 0 -0.40483 0 -2.4119 -0.27099 1.31249 -0.95231
GLY_184 -3.42573 0.37287 2.22987 -0.0007 0 0 1.2615 -1.4361 -0 -0 0.24874 -0.22894 0 0 0 0 0 0.00993 0 0 0 -1.52441 0 0.83697 0.45954 0.50082 -0.69565
GLU_185 -3.07551 0.15256 2.34998 -0.23558 0.03346 0.35241 0.65243 -1.15001 -0 -0 0.1939 -0.58675 0 0 0 0 0 -0.04454 0.07028 0 3.08772 -0.10751 0 -2.7348 0.42712 0.31215 -0.30269
LEU_186 -2.93704 0.43846 1.10602 -0.50102 0.19577 0.1388 0.80564 -0.87649 -0 -0 0.42137 0.07291 0 0 0 0 0 -0.02829 0.2371 0.19095 0 -0.17355 0 0.18072 -0.51145 0.29069 -0.94942
GLY_187 -1.25997 0.06846 1.72559 -7e-05 0 0 0.67214 -0.84866 -0 -0 -0.70769 -0.38061 0 0 0 0 0 0.00274 0 0 0 -1.50056 0 0.83697 -0.37509 0.38561 -1.38115
ASP_188 -2.89909 0.5025 3.64683 -0.10558 0.00641 0.30873 1.68944 -1.75928 -0 -0 -1.49295 -1.0991 0 0 -0.84146 0 0 0.08725 0.00021 0 2.43646 -0.38546 0 -2.3716 -0.22266 0.39559 -2.10378
LYS_189 -2.19021 0.31519 2.2463 -0.39906 0.05967 0.2128 0.89217 -1.11121 -0 -0 -2.10658 0.01478 0 0 -0.84146 0 0 -0.07306 0.00675 1.75949 0 0.20254 0 -1.5107 -0.04239 0.31301 -2.25196
ILE_190 -7.9309 1.44002 2.08176 -0.5239 0.27804 0.13477 1.34121 -2.34562 -0 -0 -0.81591 0.1081 0 0 0 0 0 -0.01058 0.22479 3.61276 0 -0.13056 0 0.73287 0.0173 0.59019 -1.19567
GLU_191 -5.82953 1.09384 5.53757 -0.3782 0.08393 0.67092 2.59393 -2.29724 -0.00528 -0.0226 -3.165 -0.70716 0 0 0 0 0 -0.05671 0.05337 0 3.6985 0.11892 0 -2.7348 -0.02499 0.9321 -0.43843
ILE_192 -8.82961 1.18455 3.08916 -0.54749 0.34999 0.16732 2.0342 -2.53319 -0 -0 -1.30092 -0.40177 0 0 -0.65743 0 0 0.0316 0.0085 1.02271 0 -0.21593 0 0.73287 -0.05636 0.87045 -5.05134
GLU_193 -5.21453 0.19041 4.67468 -0.33577 0.05929 0.47971 2.26725 -2.27282 -0.01714 -0.13963 -3.25985 -0.46324 0 0 0 0 0 0.01309 0.03458 0 3.54959 0.20093 0 -2.7348 0.7281 0.6199 -1.62024
ILE_194 -8.17235 1.29191 2.39439 -0.60445 0.41014 0.11405 1.16434 -2.40742 -0 -0 0.11501 0.37337 0 0 0 0 0 0.02575 0.13753 0.93339 0 -0.74519 0 0.73287 0.53457 0.62022 -3.08185
VAL_195 -6.14322 0.96179 0.98879 -0.26574 0.18373 0.05261 1.033 -1.69003 -0.00473 -0.01467 -0.98997 -0.34572 0 0 -0.34699 0 0 -0.06876 0.11921 0.25053 0 -0.77911 0 1.9342 -0.46311 0.74929 -4.83892
SER_196 -5.34077 0.54985 6.11172 -0.03773 0 0.06643 3.85304 -2.92825 -0 -0 -4.46809 -0.48355 0 0 -1.69955 -0.92855 0 -0.0192 0.24014 0.25428 0 -0.341 1.83896 -0.77834 -0.18963 0.53973 -3.7605
LYS_197 -2.55069 0.16596 3.06395 -0.43657 0.10043 0.24905 1.53029 -1.33301 -0 -0 -1.55952 0.1411 0 0 0 -0.7529 0 -0.14885 0.2736 1.41021 0 -0.0304 0 -1.5107 -0.1544 0.48871 -1.05375
ALA_198 -3.49232 0.64918 2.02264 -0.02685 0.00358 0 0.7196 -1.51489 -0.0306 -0.22015 -0.31536 -0.4098 0 0 -0.59933 0 0 0.02898 0 0 0 0.26989 0 1.8394 -0.25191 0.42066 -0.90728
ASP_199 -5.95492 0.75965 7.73225 -0.10389 0.00013 0.31134 3.38481 -3.47371 -0.03919 -0.35271 -7.76134 -0.30868 0 0 -1.41366 -0.35122 0 -0.03618 0.05594 0 1.96129 -0.10631 0 -2.3716 -0.03727 0.51803 -7.58724
TYR_200 -7.53718 0.98207 3.41298 -0.61096 0.03108 0.2583 1.91063 -2.69078 -0.01428 -0.13452 -0.5866 -0.05751 0 0 -0.34699 0 0 -0.05314 0.02658 0 2.54496 0.1934 0.7171 1.2797 -0.15788 1.15202 0.31897
ALA_201 -4.55381 0.79857 1.8829 -0.02863 0.00567 0 1.44628 -1.94752 -0.02015 -0.16236 -0.78402 -0.4496 0 0 0 0 0 -0.04737 0 0 0 0.01576 0 1.8394 -0.37323 0.90191 -1.47621
LYS_202 -4.27685 0.35182 4.43501 -0.41334 0.05382 0.23968 1.8696 -2.01044 -0.00723 -0.06062 -1.01257 -0.1922 0 0 0 0 0 -0.04437 0.00896 1.72648 0 -0.06089 0 -1.5107 -0.14598 0.22727 -0.82257
GLY_203 -1.57436 0.2446 1.72458 -6e-05 0 0 0.40545 -0.93198 -0 -0 -0.22927 -0.37332 0 0 0 0 0 -0.08132 0 0 0 0.30505 0 0.83697 0.06897 0.22158 0.61688
ALA_204 -3.89326 0.48617 1.57273 -0.0256 0.00012 0 1.78312 -1.72102 -0.01509 -0.11327 -0.55805 -0.20813 0 0 0 0 0 -0.01685 0 0 0 -0.11121 0 1.8394 -0.44384 0.23237 -1.19243
SER_205 -3.18538 0.10266 2.6684 -0.03209 0.00099 0.05604 1.04216 -1.38455 -0.03729 -0.29016 -1.2159 -1.0518 0 0 -0.53431 0 0 -0.05094 0.00304 0.28286 0 -0.30207 0.60001 -0.77834 -0.84119 0.24701 -4.70085
ALA_206 -3.60381 0.22321 1.24853 -0.02554 0.00025 0 1.1384 -1.35613 -0.02487 -0.14292 0.98317 -0.28233 0 0 0 0 0 0.07987 0 0 0 0.20749 0 1.8394 -0.39063 0.27171 0.16579
LEU_207 -3.26338 0.27217 1.1928 -0.51458 0.30395 0.14654 0.17067 -0.9697 -0 -0 0.03466 0.03568 0 0 0 0 0 0.09202 0.04275 0.31577 0 0.05698 0 0.18072 -0.17677 0.36873 -1.71099
LEU_208 -6.2354 1.17494 2.18833 -0.50589 0.25366 0.10648 1.85565 -1.57508 -0 -0 0.12658 0.27973 0 0 0 0 0 -0.00862 0.19139 0.39991 0 -0.30311 0 0.18072 -0.40433 1.12792 -1.14713
PRO_209 -2.99788 0.54126 0.98901 -0.08901 0.00052 0.05537 0.16733 -0.49715 -0 -0 0.47618 0.66881 0 0 0 0 0 -0.15449 0.00659 0.581 0 -0.50758 0 -2.4119 -0.42271 1.0596 -2.53505
ILE_210 -7.24013 1.00336 1.69982 -0.50481 0.30376 0.10097 0.64188 -1.46684 -0 -0 0.58258 0.38706 0 0 0 0 0 -0.03638 0.06796 0.77187 0 0.15013 0 0.73287 -0.0854 0.49164 -2.39967
TYR_211 -6.53517 1.03842 1.72805 -0.91995 0.23342 0.54001 1.19168 -1.95563 -0.03549 -0.30743 -0.69172 -0.23302 0 0 0 0 0 0.01626 0.00032 0 3.17948 0.07963 0.01689 1.2797 0.78768 1.09588 0.50899
PRO_212 -4.21016 0.81018 3.01495 -0.21966 0.03409 0.16527 1.05835 -1.40749 -0 -0 -0.8227 -0.06936 0 0 0 0 0 0.01449 0.04716 0.37624 0 -0.90888 0 -2.4119 0.57404 1.24168 -2.7137
GLY_213 -2.59627 0.34567 2.05823 -0.00021 0 0 1.17545 -1.24231 -0.0209 -0.12681 -1.15142 -0.21492 0 0 -0.99358 0 0 -0.0781 0 0 0 0.3229 0 0.83697 -0.07816 0.65484 -1.10862
GLY_214 -3.62431 0.58279 3.73237 -8e-05 0 0 2.01466 -2.02385 -0.02559 -0.15777 -0.83329 -0.34753 0 0 0 0 0 -0.03234 0 0 0 0.59087 0 0.83697 0.36407 0.36895 1.44592
GLY_215 -3.82337 0.2673 3.37265 -4e-05 0 0 1.08589 -1.88807 -0.00723 -0.06062 0.21367 -0.3953 0 0 0 0 0 -0.17353 0 0 0 0.36742 0 0.83697 0.48228 0.37236 0.65039
THR_216 -4.55998 0.39775 4.34414 -0.12515 0.06388 0.08176 1.50317 -2.23931 -0.00655 -0.09391 -0.73576 -1.11191 0 0 0 0 0 0.02048 0.01759 0.04556 0 -0.44966 2.2817 -1.0874 0.06177 0.38803 -1.20382
ARG_217 -6.11428 0.68438 6.41734 -1.47292 0.39028 1.25324 2.71386 -2.95754 -0.03057 -0.1718 -2.14941 0.26228 0 0 -0.99358 0 0 0.0686 0.2408 4.61772 0 -0.16772 0 -1.2888 -0.37285 0.71776 1.64679
ALA_218 -5.14724 0.92348 3.60883 -0.02083 0 0 1.47569 -2.37886 -0.05535 -0.31783 -1.48538 -0.30952 0 0 0 0 0 0.00238 0 0 0 0.32304 0 1.8394 0.05505 0.84179 -0.64535
SER_219 -4.17101 0.20657 4.21177 -0.03016 0 0.07031 1.85425 -1.94324 -0.03372 -0.11574 -0.26325 -0.5489 0 0 0 0 0 -0.03788 0.01411 0.91172 0 0.32861 0.6342 -0.77834 0.39551 0.47581 1.18063
THR_220 -4.27833 0.39314 4.23196 -0.13493 0.07765 0.08607 2.3239 -2.22742 -0.00122 -0.0098 -1.82695 -1.0391 0 0 0 0 0 -0.06427 0.01717 0.03973 0 -0.26726 2.26332 -1.0874 0.03781 0.27507 -1.19087
ALA_221 -4.84855 0.36408 4.58158 -0.02283 0 0 3.7192 -2.70362 -0.00054 -0.00167 -3.16688 -0.37595 0 0 0 0 0 -0.03406 0 0 0 -0.38842 0 1.8394 -0.36709 0.28993 -1.11541
LYS_222 -3.46736 0.42881 3.36335 -0.43518 0.08693 0.23834 0.92976 -1.69765 -0.06348 -0.27581 -0.57567 0.16438 0 0 0 0 0 -0.10528 0.15578 1.4465 0 -0.02596 0 -1.5107 -0.62286 0.30824 -1.65785
ALA_223 -2.55912 0.31912 2.0731 -0.02649 0.00203 0 1.07453 -1.30716 -0 -0 -0.79002 -0.41408 0 0 0 0 0 -0.03982 0 0 0 0.04479 0 1.8394 -0.56806 0.20823 -0.14355
VAL_224 -3.82165 0.26635 1.91542 -0.28782 0.21033 0.0642 1.61227 -1.45449 -0 -0 -0.28459 -0.3737 0 0 0 0 0 0.04203 0.04624 0.22532 0 -0.50809 0 1.9342 -0.18974 0.14145 -0.46229
PHE_225 -8.08096 0.67707 4.02272 -0.66335 0.04649 0.41692 2.31595 -2.82412 -0 -0 -1.78975 0.10207 0 0 0 0 0 0.14303 0.39031 0 2.01514 -0.21732 0 1.0402 -0.13707 0.26698 -2.27568
GLY_226 -2.33247 0.19667 2.19608 -4e-05 0 0 0.95726 -1.25389 -0.00054 -0.00167 -0.38504 -0.40072 0 0 0 0 0 -0.17451 0 0 0 0.36988 0 0.83697 -0.05282 0.27777 0.23295
TYR_227 -1.39646 0.15235 0.99372 -0.69381 0.06624 0.41784 0.05871 -0.6422 -0 -0 -0.09469 -0.20097 0 0 0 0 0 -0.02189 0.04292 0 2.03318 -0.15429 0 1.2797 0.21676 0.23992 2.29703
GLY_228 -1.8562 0.26549 2.07201 -0.00111 0 0 0.83781 -1.05903 -0.01842 -0.10204 -0.0963 -0.29603 0 0 0 0 0 -0.08129 0 0 0 -1.32638 0 0.83697 0.60382 0.73886 0.51816
PRO_229 -4.58188 0.83664 2.39945 -0.20487 0.00411 0.14554 0.71133 -1.1356 -0 -0 -0.1663 0.0116 0 0 0 0 0 -0.0111 0.03628 0.44214 0 -0.93094 0 -2.4119 0.33688 0.88968 -3.62896
GLN_230 -4.86462 0.25491 4.37573 -0.54671 0.0564 0.52469 1.57662 -2.19875 -0.03339 -0.21471 -2.5004 -0.19726 0 0 0 0 0 -0.03007 0.00084 0 1.48035 0.40067 0 -0.18838 0.20366 0.39943 -1.501
THR_231 -3.87667 0.52705 3.15772 -0.15849 0.07041 0.05647 0.74756 -1.69025 -0.05624 -0.33097 -0.13985 -0.23 0 0 0 0 0 -0.11183 0.00416 0.06473 0 0.05393 2.33662 -1.0874 0.33408 0.3402 0.01122
ASP_232 -3.43964 0.25103 4.53176 -0.12573 0.03071 0.41319 2.26942 -1.92798 -0.00712 -0.10235 -4.34639 -0.66448 0 0 0 -0.62246 0 -0.03051 0.05382 0 2.32465 -0.1525 0 -2.3716 0.02603 0.42811 -3.46205
SER_233 -4.18132 0.35066 4.38132 -0.02656 0.00013 0.01859 1.91733 -1.99266 -0 -0 -1.93038 -0.28059 0 0 0 -0.64237 0 -0.00816 0.00117 0.58415 0 -0.13492 1.80758 -0.77834 0.18852 0.31227 -0.41359
GLN_234 -4.93456 0.39769 4.35669 -0.60457 0.12207 0.39348 2.74718 -2.15341 -0.00965 -0.0389 -2.93275 -0.94251 0 0 -1.16183 0 0 0.03318 0.10467 0 4.27221 0.0113 0 -0.18838 0.15522 0.33612 -0.03675
TYR_235 -6.60345 0.88878 1.49376 -0.54871 0.01864 0.22084 1.04115 -1.49353 -0 -0 -1.19825 -0.17373 0 0 -1.16183 0 0 0.15492 0.30371 0 1.97038 -0.24796 0.00023 1.2797 -0.04616 0.68073 -3.42078
ALA_236 -3.68418 0.37972 2.17433 -0.02754 0.00293 0 1.86391 -1.62488 -0.02282 -0.08456 -2.13582 -0.45994 0 0 0 0 0 -0.03643 0 0 0 0.49152 0 1.8394 0.61241 0.5914 -0.12055
ILE_237 -5.48368 0.64831 0.4451 -0.60127 0.41918 0.11158 0.62128 -1.31998 -0.00077 -0.00203 -0.47685 0.37588 0 0 0 0 0 -0.03282 0.17062 0.96131 0 -0.76964 0 0.73287 0.5074 0.3472 -3.34633
ILE_238 -7.60601 0.71638 4.05646 -0.63015 0.3941 0.13037 3.65099 -2.65066 -0.01819 -0.06785 -3.08893 0.22462 0 0 0 0 0 0.10789 0.00934 0.94694 0 -0.66661 0 0.73287 -0.48311 0.50631 -3.73523
VAL_239 -4.55004 0.58991 1.12433 -0.26559 0.20627 0.05181 0.63581 -1.44137 -0.00077 -0.00203 -0.48179 -0.17057 0 0 0 0 0 -0.07533 0.04867 0.44386 0 -0.79029 0 1.9342 -0.4345 0.5476 -2.62982
ARG_240 -7.16871 0.98214 6.17912 -0.62469 0.14085 0.384 2.75068 -3.21869 -0.03684 -0.21127 -2.50907 0.40778 0 0 -0.24866 0 0 -0.02665 0.15219 2.30242 0 0.16704 0 -1.2888 -0.13858 0.5573 -1.44844
ARG_241 -1.49429 0.1056 1.50912 -0.74218 0.12769 0.50778 0.34131 -0.6724 -0 -0 0.63352 0.34273 0 0 0 0 0 -0.12 0.00366 1.77576 0 -0.09095 0 -1.2888 -0.16106 0.46491 1.24238
ASN_242 -3.68854 0.59884 3.48945 -0.38945 0.16502 0.75512 1.5952 -1.76579 -0 -0 -0.51925 -1.35191 0 0 -0.61192 0 0 -0.06437 0.01413 0 2.47164 -0.62202 0 -0.93687 -0.53556 0.32085 -1.07543
ASP_243 -2.71607 0.31244 2.88524 -0.11658 0.02802 0.37438 1.07892 -1.55555 -0 -0 -1.28871 -0.54689 0 0 0 0 0 0.06074 0.00206 0 2.01368 0.02627 0 -2.3716 -0.18412 0.38756 -1.61019
ALA_244 -4.4872 0.39371 3.92299 -0.02354 0 0 2.49599 -2.29743 -8e-05 -0.00021 -2.0846 -0.19614 0 0 -0.61192 0 0 -0.0045 0 0 0 -0.10628 0 1.8394 -0.1421 0.29817 -1.00373
ILE_245 -4.8295 0.37123 1.62274 -0.45675 0.33156 0.08504 0.8258 -1.58463 -0.02276 -0.11139 -0.69953 0.27524 0 0 -0.24866 0 0 -0.08024 0.00373 0.54791 0 -0.5584 0 0.73287 -0.52807 0.32874 -3.99506
VAL_246 -5.84577 0.89706 2.83618 -0.28972 0.18912 0.06111 1.07032 -1.9654 -0.03075 -0.17566 -0.82049 -0.12533 0 0 0 0 0 -0.00146 0.08863 0.11117 0 -0.4798 0 1.9342 -0.12619 0.65864 -2.01414
GLN_247 -6.2257 0.55028 5.17858 -0.45619 0.02979 0.37079 3.33707 -2.54737 -0.02161 -0.09777 -2.72161 -0.74138 0 0 -0.85165 0 0 0.00321 0.34999 0 3.07483 -0.1165 0 -0.18838 0.05237 0.52188 -0.49937
SER_248 -3.17088 0.36315 1.50894 -0.03437 0.00173 0.0652 0.59969 -1.0384 -0.00983 -0.03896 -0.9036 -0.74941 0 0 0 0 0 -0.06989 0.02303 0.10488 0 -0.08243 0.60742 -0.77834 0.26789 0.17725 -3.15693
VAL_249 -6.93727 0.76699 2.28121 -0.27849 0.19041 0.06069 2.30502 -2.30356 -0.00572 -0.01877 -2.2116 -0.22541 0 0 0 0 0 -0.00532 0.0275 0.31721 0 -0.80161 0 1.9342 0.1092 0.24939 -4.54594
VAL_250 -3.84344 0.42499 0.55172 -0.36834 0.3435 0.08827 0.31878 -0.98404 -0.01056 -0.05068 -0.55559 -0.14213 0 0 0 0 0 -0.06346 0.1026 0.85252 0 -0.71691 0 1.9342 -0.37263 0.49742 -1.99378
LEU_251 -5.70904 0.2548 2.68492 -0.66505 0.31216 0.25999 2.17535 -1.92693 -0.00572 -0.01877 -2.07404 -0.02585 0 0 0 0 0 0.00666 0.46903 2.21282 0 0.0929 0 0.18072 -0.14794 0.4778 -1.44619
SER_252 -4.11215 0.38674 3.89399 -0.02992 0.00015 0.02258 1.95834 -1.83027 -0.03492 -0.28711 -2.19485 0.18797 0 0 -0.48631 -0.64237 0 -0.00467 0.03043 0.67738 0 0.09261 1.87009 -0.77834 0.08397 0.25802 -0.93861
THR_253 -3.22615 0.19423 3.3068 -0.16163 0.0628 0.05708 1.40998 -1.50331 -0 -0 -2.3914 0.19212 0 0 0 0 0 -0.05878 0.02309 0.07455 0 0.03979 2.27788 -1.0874 -0.10921 0.20666 -0.69288
LYS_254 -5.75985 0.56212 6.07468 -0.28853 0.02849 0.1204 2.97467 -2.35246 -0.01056 -0.04994 -2.31174 0.06487 0 0 -0.98539 0 0 0.02422 0.10815 1.92244 0 -0.0529 0 -1.5107 -0.34952 0.25398 -1.53758
ARG_255 -5.22573 0.34746 5.82138 -0.60766 0.06237 0.37062 2.00783 -2.28927 -0.05523 -0.22358 -0.97696 0.30796 0 0 -0.65743 0 0 -0.03204 0.29314 2.48848 0 -0.16412 0 -1.2888 -0.43548 0.33786 0.08079
GLY_256 -1.56529 0.15625 1.89359 -5e-05 0 0 0.39101 -0.86052 -0 -0 -0.08511 -0.40742 0 0 0 0 0 -0.07635 0 0 0 0.27079 0 0.83697 -0.30085 0.35154 0.60456
GLU_257 -3.97768 0.33586 4.82204 -0.20456 0.01746 0.25249 1.94536 -2.04037 -0.03098 -0.18769 -1.96383 -0.44381 0 0 -0.98539 0 0 -0.03858 0.04871 0 4.15579 0.05641 0 -2.7348 -0.09277 0.28872 -0.77763
LYS_258 -4.19541 0.39699 4.53292 -0.47242 0.11829 0.2661 1.67048 -1.88611 -0.03124 -0.09797 -2.51703 -0.16675 0 0 0 -0.58573 0 -0.0615 0.0209 2.12029 0 0.31392 0 -1.5107 0.14026 0.35158 -1.59313
ASP_259 -3.94916 0.63426 4.6784 -0.18421 0.13744 0.6167 2.27415 -2.25054 -0.00528 -0.01856 -3.01248 -3.21939 0 0 -0.45927 0 0 0.02335 0.20991 0 4.19856 -0.27297 0 -2.3716 0.03897 0.98404 -1.94769
ILE_260 -9.0321 1.90503 1.72752 -0.69761 0.53516 0.24956 1.41291 -2.2046 -0 -0 -0.761 -0.09579 0 0 -0.45927 0 0 -0.21018 0.4218 1.00775 0 0.44244 0 0.73287 -0.10488 1.28178 -3.84861
TYR_261 -6.40786 1.36135 3.33055 -0.66862 0.11822 0.36253 2.18783 -2.21057 -0.00125 -0.01669 -1.82666 -0.2314 0 0 -1.37343 0 0 -0.00843 0.03337 0 2.38058 -0.11916 0.7633 1.2797 -0.19916 0.94878 -0.29703
ASP_262 -3.52818 0.25653 4.69777 -0.10487 0.01044 0.29549 2.33024 -2.10308 -0.02318 -0.14684 -2.32005 -0.26257 0 0 0 0 0 -0.02759 0.05444 0 2.35672 0.50409 0 -2.3716 -0.0894 0.60066 0.12902
SER_263 -1.03572 0.02267 1.3005 -0.03194 0.01787 0.0303 0.02418 -0.61983 -0.00045 -0.013 -0.48846 -0.24072 0 0 0 0 0 0.01475 0.00391 0.26306 0 0.30095 0.6024 -0.77834 0.71981 0.30067 0.39262
ASN_264 -4.60671 0.28692 5.48341 -0.16311 0.01043 0.23501 2.19692 -2.39887 -0.02238 -0.14316 -1.49861 -0.27359 0 0 0 0 0 -0.00942 0.00323 0 1.8106 0.10338 0 -0.93687 0.63172 0.23915 0.94804
ILE_265 -2.55815 0.17934 3.02665 -0.50091 0.37613 0.1018 1.17323 -1.4336 -0.0047 -0.04016 -0.49111 -0.02134 0 0 0 0 0 -0.04377 0.01068 0.53632 0 -0.42998 0 0.73287 0.09665 0.22233 0.93229
TYR_266 -5.48675 0.50686 3.16524 -1.01773 0.06793 0.44112 1.60528 -1.93574 -0.01112 -0.117 -1.54658 -0.31175 0 0 0 0 0 -0.01711 0.14853 0 1.88337 -0.42497 0.01052 1.2797 0.0746 0.34902 -1.33655
ILE_267 -9.55706 1.38629 5.35989 -0.68401 0.5991 0.16412 2.48843 -3.41932 -0 -0 -1.08978 0.28012 0 0 0 0 0 -0.0354 0.01913 0.59037 0 -0.407 0 0.73287 0.03453 0.81022 -2.7275
ASP_268 -3.32539 0.09868 4.68729 -0.10421 0.00631 0.31381 1.54503 -2.14916 -0 -0 -1.03707 -0.44933 0 0 0 0 0 0.06868 0.05317 0 1.68131 0.1064 0 -2.3716 -0.11603 0.76184 -0.23027
ASP_269 -4.22543 0.30897 6.1006 -0.16913 0.00033 0.55291 2.3376 -2.67172 -0.01117 -0.11712 -2.64331 -0.33749 0 0 0 0 0 -0.00523 0.00818 0 2.95981 0.08013 0 -2.3716 0.33027 0.46207 0.58868
PHE_270 -8.70629 1.06959 4.91089 -0.90787 0.04094 0.3286 2.956 -3.01328 -0.01253 -0.07443 -2.4384 -0.03687 0 0 0 0 0 0.06629 0.19455 0 1.98787 -0.35641 0 1.0402 0.49153 0.5452 -1.91442
PHE_271 -6.49196 0.74795 3.96578 -1.03292 0.08515 0.44529 2.38183 -2.4876 -0 -0 -2.10695 0.0301 0 0 -0.60373 0 0 0.01065 0.2695 0 1.82787 -0.21897 0 1.0402 0.28559 0.44546 -1.40676
ALA_272 -4.65419 0.34665 3.78929 -0.02813 0.00491 0 2.7725 -2.37799 -0 -0 -2.88909 -0.43187 0 0 0 0 0 -0.07748 0 0 0 0.04728 0 1.8394 -0.04988 0.36069 -1.34791
LYS_273 -5.70589 0.32028 7.5402 -0.51777 0.19431 0.33546 3.46786 -3.15612 -0.00985 -0.06606 -4.02928 0.16927 0 0 -0.85633 0 0 0.15852 0.13179 1.89302 0 -0.07128 0 -1.5107 -0.37793 0.36519 -1.72532
GLY_274 -2.71036 0.35896 2.33144 -4e-05 0 0 0.94424 -1.23064 -0.00863 -0.08223 0.15311 -0.38767 0 0 0 0 0 -0.15012 0 0 0 0.38674 0 0.83697 0.02121 0.3852 0.84817
GLY_275 -1.82216 0.13759 1.9491 -6e-05 0 0 0.22952 -1.001 -0 -0 -0.62008 -0.36717 0 0 0 0 0 -0.02424 0 0 0 0.2496 0 0.83697 0.20976 0.41661 0.19446
SER_276 -4.3106 0.36849 3.98057 -0.02548 0 0.05865 2.01678 -1.9598 -0.00863 -0.08223 -1.76525 -0.50609 0 0 -0.60373 0 0 -0.03037 0.01295 0.15326 0 -0.45007 0.65991 -0.77834 -0.20662 0.6269 -2.8497
GLU_277 -3.94721 0.33414 3.75127 -0.34011 0.04478 0.5553 1.7116 -1.59252 -0.00065 -0.00178 -1.98419 -0.42803 0 0 0 -0.58573 0 -0.00343 0.21743 0 3.06735 -0.01931 0 -2.7348 -0.38207 0.54376 -1.79423
TYR_278 -6.41748 0.38894 1.68164 -0.57458 0.05001 0.27738 1.53578 -1.79346 -0.00645 -0.02213 -1.99433 -0.08484 0 0 -1.0114 0 0 -0.03457 0.00274 0 2.51073 -0.15371 0.01074 1.2797 -0.24218 0.3348 -4.26269
ILE_279 -5.63066 1.20592 1.35892 -0.49826 0.45425 0.1248 1.03554 -1.33713 -0.03917 -0.22695 -0.46927 -0.0405 0 0 0 0 0 -0.02363 0.02837 0.33936 0 -0.67916 0 0.73287 -0.36768 0.61469 -3.41769
PHE_280 -5.34352 0.41697 2.11344 -0.99936 0.08863 0.57354 1.37129 -1.49327 -0.0052 -0.01548 -0.98561 -0.14709 0 0 -0.80037 0 0 0.13809 0.00021 0 1.82479 -0.3646 0 1.0402 -0.35592 0.61712 -2.32613
ALA_281 -2.99462 0.10804 3.05344 -0.01892 0 0 1.82293 -1.64888 -0 -0 -1.98074 -0.40175 0 0 0 0 0 0.0215 0 0 0 -0.35762 0 1.8394 0.00251 0.29741 -0.25729
THR_282 -3.3845 0.53487 2.19958 -0.12374 0.05144 0.0816 0.92224 -1.29822 -0.00581 -0.11955 -0.87818 -0.56574 0 0 0 0 0 0.01155 0.0066 0.05564 0 -0.06302 2.34369 -1.0874 -0.0208 0.24252 -1.09722
ALA_283 -4.17865 0.479 2.19675 -0.02518 0.00019 0 1.46238 -1.70037 -0 -0 -1.92748 -0.2537 0 0 0 0 0 0.08795 0 0 0 0.0308 0 1.8394 -0.43849 0.2436 -2.1838
GLN_284 -3.02554 0.37068 3.15555 -0.65079 0.08532 0.43791 1.05732 -1.55077 -0 -0 -0.17756 -0.32146 0 0 0 -0.62378 0 -0.04823 0.04442 0 2.64496 0.13829 0 -0.18838 -0.37643 0.38835 1.35987
ASN_285 -3.04592 0.29605 2.6408 -0.191 0.03319 0.33049 0.87207 -1.29485 -0 -0 -0.94886 -0.88606 0 0 0 -0.62378 0 -0.03305 0.11166 0 1.74781 -0.70143 0 -0.93687 -0.19116 0.57006 -2.25085
TRP_286 -9.60411 1.75973 2.005 -0.67313 0.30594 0.35988 1.4644 -2.37431 -0 -0 -0.61606 -0.46781 0 0 0 0 0 -0.02941 0.0017 0 3.11335 -0.17121 0 1.6906 0.12829 1.33524 -1.77191
PRO_287 -4.2667 0.62376 3.55968 -0.12347 0.00443 0.091 2.06497 -1.59482 -0 -0 -2.74496 0.2313 0 0 0 0 0 -0.00751 0.02339 0.2006 0 -1.01987 0 -2.4119 -0.1944 1.37244 -4.19204
GLU_288 -1.80247 0.13117 2.32638 -0.45326 0.22522 1.40758 0.93023 -1.09495 -0.01879 -0.13347 -0.09303 -2.99967 0 0 0 0 0 -0.11742 0.00028 0 3.73993 -0.2661 0 -2.7348 -0.57019 0.57064 -0.95271
GLY_289 -1.68141 0.17238 1.46641 -5e-05 0 0 0.30237 -0.86784 -0.01879 -0.13347 0.24841 -0.40529 0 0 0 0 0 -0.09289 0 0 0 0.38341 0 0.83697 -0.16765 0.30335 0.34589
PHE_290 -5.59883 0.79126 3.45028 -0.63391 0.05791 0.40205 2.51647 -2.09643 -0.01338 -0.1154 -3.32027 0.28334 0 0 0 0 0 -0.04101 0.18962 0 2.23738 -0.18232 0 1.0402 0.33801 0.30383 -0.39122
SER_291 -4.09143 0.32221 4.07369 -0.05097 0.0067 0.09964 1.66196 -1.90796 -0.0192 -0.23495 -0.15494 -0.19384 0 0 0 0 0 -0.02453 0.00131 1.39952 0 0.355 0.64045 -0.77834 1.06453 0.57125 2.74013
GLY_292 -1.6881 0.20722 2.19435 -5e-05 0 0 1.51391 -1.10913 -0.02301 -0.18874 -1.97575 -0.40528 0 0 0 0 0 0.00928 0 0 0 0.16953 0 0.83697 0.82249 0.54775 0.91145
ILE_293 -6.92586 0.86978 1.86078 -0.57141 0.54321 0.17154 1.60463 -2.01225 -0 -0 -1.39858 -0.32865 0 0 0 0 0 0.00265 0.06306 0.50174 0 -0.01967 0 0.73287 -0.01085 0.64062 -4.27639
LEU_294 -7.97413 1.0063 3.07107 -0.45252 0.20686 0.1045 1.57541 -2.46957 -0 -0 -1.16502 0.03801 0 0 0 0 0 0.03302 0.21859 1.48275 0 -0.09229 0 0.18072 -0.19677 0.57833 -3.85472
THR_295 -3.50529 0.19664 2.76635 -0.10005 0.06911 0.07149 2.07788 -1.71121 -0 -0 -2.0891 -0.72898 0 0 0 0 0 -0.00602 0.00648 0.09279 0 -0.55587 2.26792 -1.0874 -0.30882 0.26933 -2.27475
LEU_296 -4.81791 0.77113 0.4026 -0.69423 0.31338 0.22923 0.4595 -0.97498 -0 -0 -0.58103 0.05492 0 0 0 0 0 0.00985 0.05725 1.04593 0 0.82052 0 0.18072 0.43967 0.41182 -1.87164
SER_297 -2.36548 0.08509 2.09191 -0.02933 0 0.06824 1.17265 -1.04214 -0.03852 -0.22517 -0.79802 -0.274 0 0 0 0 0 -0.00769 0.00528 0.12722 0 -0.4665 0.60018 -0.77834 0.55391 0.44072 -0.87997
GLY_298 -2.81996 0.25775 2.44488 -0.00011 0 0 1.41334 -1.36189 -0 -0 -1.09253 -0.18312 0 0 -0.79817 0 0 0.3168 0 0 0 -1.40203 0 0.83697 0.58828 0.29416 -1.50562
GLY_299 -2.2154 0.08596 1.85502 -4e-05 0 0 0.54246 -1.05097 -0 -0 -0.57183 -0.35584 0 0 -0.43834 0 0 -0.13953 0 0 0 -1.27162 0 0.83697 0.24359 0.59105 -1.88853
LEU_300 -6.78769 1.14238 2.34388 -0.53454 0.30618 0.16619 1.79908 -2.02779 -0 -0 -0.18861 0.1264 0 0 0 0 0 -0.03051 0.06904 0.19148 0 -0.15374 0 0.18072 -0.72787 1.23502 -2.89038
SER_301 -3.68509 0.27447 4.01935 -0.03145 0.00014 0.05569 1.14211 -1.91079 -0.01717 -0.09918 -0.9524 -1.0632 0 0 -0.81817 0 0 -0.02112 0.01695 0.72335 0 0.11394 0.63466 -0.77834 -0.49573 1.21906 -1.67291
SER_302 -5.20449 0.81264 3.9981 -0.03207 0.00298 0.05556 2.06189 -2.06791 -0.01039 -0.08978 -0.24536 -1.01527 0 0 0 0 0 -0.05984 0.00067 0.41309 0 -0.24764 0.60326 -0.77834 -0.55411 0.64299 -1.71403
ASN_303 -5.18134 0.41277 4.27118 -0.18647 0.00534 0.29699 1.54353 -2.32108 -0 -0 -1.33087 -0.85918 0 0 -0.81817 0 0 -0.05316 0.14737 0 2.68821 -0.62974 0 -0.93687 -0.03448 0.47594 -2.51002
ALA_304 -5.54471 0.75132 3.33622 -0.02279 0 0 2.61075 -2.43914 -0 -0 -2.68319 -0.20677 0 0 0 0 0 0.43797 0 0 0 -0.1322 0 1.8394 -0.17058 0.54436 -1.67937
GLU_305 -6.08704 0.93397 6.17392 -0.3617 0.05832 0.60069 1.8814 -2.82614 -0.01404 -0.10805 -3.29371 -0.47829 0 0 -0.33818 0 0 0.25915 0.08143 0 2.29276 0.48414 0 -2.7348 -0.09405 0.62672 -2.94351
VAL_306 -4.64617 0.77702 0.78539 -0.31348 0.54157 0.07866 0.56041 -1.43552 -0.0091 -0.03323 -0.09241 -0.70201 0 0 0 0 0 0.18041 0.08195 0.12056 0 0.47548 0 1.9342 0.75279 0.75982 -0.18367
THR_307 -5.28028 0.52587 4.29766 -0.20497 0.10784 0.08196 3.36743 -2.52524 -0.01773 -0.12998 -2.18512 -1.38139 0 0 0 0 0 0.22225 0.00689 0.17983 0 0.27703 2.28314 -1.0874 0.65024 0.70755 -0.10441
ALA_308 -3.2607 0.27619 2.61991 -0.02302 0 0 1.48409 -1.52297 -0 -0 -1.00146 -0.34611 0 0 0 0 0 -0.06013 0 0 0 -0.37915 0 1.8394 -0.03125 0.43685 0.03164
GLY_309 -4.09259 0.43789 3.66476 -4e-05 0 0 2.11874 -2.13818 -0.0048 -0.02174 -1.9134 -0.41443 0 0 0 0 0 -0.03969 0 0 0 0.50561 0 0.83697 -0.10224 0.24526 -0.91789
ASP_310 -9.28661 1.73726 10.7516 -0.10966 0.00018 0.3283 4.48479 -5.12468 -0.00948 -0.04968 -5.31265 -0.67154 0 0 -0.33818 -0.31394 0 0.03981 0.37377 0 3.21985 -0.20349 0 -2.3716 0.04231 0.59158 -2.22201
LEU_311 -9.01678 1.4517 4.42565 -0.44231 0.08044 0.08657 2.99268 -3.19699 -0 -0 -2.3099 0.16337 0 0 0 0 0 0.03296 0.03827 0.59394 0 -0.21331 0 0.18072 -0.1962 1.05688 -4.2723
MET_312 -7.98943 0.74569 4.76554 -0.3243 0.11989 0.03827 2.67139 -2.87038 -0.02331 -0.13002 -2.10083 -0.11282 0 0 0 0 0 0.05433 0.03954 1.15923 0 0.09381 0 0.60916 0.03048 1.11618 -2.10758
GLU_313 -6.62636 0.46432 7.0023 -0.33224 0.07075 0.34747 3.11156 -3.3522 -0.01603 -0.14606 -2.8059 -0.58668 0 0 0 0 0 -0.01625 0.0518 0 3.62789 -0.02333 0 -2.7348 0.16932 0.68981 -1.10462
ALA_314 -5.90153 0.94824 3.58246 -0.02233 0 0 2.63675 -2.6919 -1e-05 -0.00025 -2.95574 -0.33863 0 0 0 0 0 -0.02944 0 0 0 0.02953 0 1.8394 0.12086 0.37256 -2.41001
TRP_315 -13.4978 1.50807 5.72857 -0.71062 0.11974 0.37469 3.90669 -4.25198 -0.00943 -0.04946 -2.46437 -0.36264 0 0 0 0 0 -0.03814 0.00097 0 2.77768 0.05069 0 1.6906 -0.11871 0.53303 -4.81246
ASP_316 -5.89361 0.50328 6.57314 -0.21519 0.01784 0.70893 2.0136 -3.09925 -0 -0 -2.70471 -0.22629 0 0 0 0 0 0.10419 0.02063 0 3.73 0.22262 0 -2.3716 0.20663 0.61773 0.20793
PHE_317 -6.46203 0.33212 5.11478 -0.57506 0.01891 0.21627 3.03665 -2.8466 -0.02331 -0.13002 -2.39064 -0.08202 0 0 0 0 0 -0.02531 0.43995 0 2.55394 0.06838 0 1.0402 0.2652 0.49687 1.0483
PHE_318 -8.79025 1.37808 5.12585 -0.80997 0.30857 0.30419 2.7156 -2.96977 -0 -0 -1.76435 -0.19538 0 0 0 0 0 0.01649 0.82795 0 2.98036 -0.40872 0 1.0402 -0.10909 0.57778 0.22757
ALA_319 -4.07547 0.46963 2.68996 -0.02853 0.0111 0 1.46391 -1.87182 -0.03365 -0.16822 -0.74071 -0.44525 0 0 0 0 0 -0.06672 0 0 0 -0.021 0 1.8394 -0.24579 0.59517 -0.62798
ASP_320 -4.25584 0.49626 5.32595 -0.22668 0.00781 0.74976 2.30635 -2.26569 -0 -0 -3.822 0.19366 0 0 -0.4539 -0.40931 0 -0.05826 0.05589 0 3.97882 -0.29986 0 -2.3716 -0.54486 0.42398 -1.16952
ARG_321 -7.93248 0.93906 7.79932 -0.94397 0.24224 0.70104 3.66307 -3.33594 -0 -0 -3.82714 -0.09187 0 0 -0.4539 -1.61367 0 0.0744 0.13064 1.83567 0 -0.20994 0 -1.2888 -0.40468 0.73189 -3.98506
GLU_322 -6.07393 0.24112 5.51326 -0.37295 0.05233 0.75414 1.71951 -2.34168 -0.00583 -0.08947 -0.96278 -0.44826 0 0 0 0 0 -0.05246 0.07927 0 3.16274 -0.04654 0 -2.7348 0.12775 0.68224 -0.79632
SER_323 -2.85984 0.06943 3.12232 -0.02987 0.03925 0.02986 1.37664 -1.47752 -0.04933 -0.37802 -1.02059 -0.05848 0 0 -0.31806 0 0 0.0178 0.05777 0.55584 0 -0.0879 0.60817 -0.77834 0.0231 0.49033 -0.66744
VAL_324 -6.08495 1.29384 2.20751 -0.28133 0.23453 0.05848 1.90485 -1.79336 -0 -0 -0.62905 -0.14334 0 0 0 0 0 0.11084 0.0217 0.21862 0 -0.64021 0 1.9342 -0.405 0.70361 -1.28906
ASP_325 -5.39588 0.25986 5.35822 -0.24757 0.01964 0.81712 2.37354 -2.52964 -0.03057 -0.14898 -3.97993 -0.32245 0 0 -0.7405 -0.50368 0 0.00524 0.09833 0 1.98398 -0.60072 0 -2.3716 -0.21571 0.87751 -5.29378
VAL_326 -6.51562 0.95494 1.69438 -0.2895 0.19402 0.06695 1.51368 -1.94188 -0 -0 -1.51084 0.04163 0 0 0 0 0 -0.07174 0.01976 0.05262 0 -0.41406 0 1.9342 -0.26922 0.88752 -3.65316
GLN_327 -7.59844 0.4549 5.66795 -0.48175 0.12022 0.49774 3.23132 -3.01164 -0.034 -0.25332 -4.58451 -0.80992 0 0 -1.05339 -0.50368 0 0.06389 0.07044 0 2.96882 0.05358 0 -0.18838 -0.29267 0.83112 -4.85172
LEU_328 -8.40257 1.59592 0.7151 -0.58438 0.12697 0.15017 1.36976 -1.99251 -0.03014 -0.22913 -0.3108 0.19207 0 0 0 0 0 -0.01591 0.15499 0.88354 0 -0.13226 0 0.18072 0.14734 1.02575 -5.15536
PHE_329 -7.0532 0.93453 3.30622 -0.80492 0.04768 0.35189 1.62295 -2.44935 -0 -0 -1.86343 -0.14987 0 0 0 0 0 0.00771 0.02367 0 1.49498 -0.00902 0 1.0402 0.50826 1.04677 -1.94492
ILE_330 -9.42287 2.21608 1.86575 -0.44971 0.53396 0.08046 1.96016 -2.49927 -0 -0 -2.36709 0.12462 0 0 0 0 0 0.02224 0.11024 1.77071 0 -0.08891 0 0.73287 0.21638 1.00619 -4.18819
ALA_331 -3.79168 0.86752 0.79778 -0.02109 0 0 1.03463 -1.21563 -0 -0 -0.50748 -0.40355 0 0 0 0 0 0.02712 0 0 0 -0.50629 0 1.8394 -0.1142 0.6557 -1.33777
GLY_332 -2.86267 0.28051 1.73641 -0.00058 0 0 0.70087 -1.034 -0 -0 -0.46125 -0.21349 0 0 0 0 0 -0.1631 0 0 0 -1.53859 0 0.83697 0.33392 0.14962 -2.23538
SER_333 -3.32662 0.4748 2.66953 -0.03297 0.00084 0.05117 0.74181 -1.18973 -0.00466 -0.02424 -0.07344 -0.69489 0 0 0 -0.68377 0 0.00393 0.00036 0.17312 0 -0.15866 1.82418 -0.77834 0.52675 0.18307 -0.31776
CYS_334 -4.0909 0.59002 1.80277 -0.09685 0.00553 0.0553 0.52839 -1.175 -0.01392 -0.1169 -0.8117 -0.01481 0 0 0 0 0 0.2833 4e-05 0.32822 0 -0.02367 0 3.6196 0.05167 0.31732 1.2384
ALA_335 -3.66525 0.58269 3.36812 -0.02345 0 0 1.77396 -1.90959 -0.02545 -0.09708 -1.09994 -0.21165 0 0 0 0 0 -0.00514 0 0 0 -0.11142 0 1.8394 -0.42341 0.6054 0.5972
GLY_336 -1.56044 0.10666 2.06644 -4e-05 0 0 0.45959 -0.97895 -1e-05 -9e-05 -0.07142 -0.43153 0 0 0 0 0 -0.13625 0 0 0 0.4055 0 0.83697 -0.14125 0.6214 1.17658
GLU_337 -2.05663 0.34913 2.24938 -0.4879 0.31204 1.52172 0.38569 -1.15585 -0.00424 -0.06354 -0.72328 -2.8427 0 0 0 0 0 0.03691 0.02992 0 4.23122 -0.09778 0 -2.7348 -0.08873 0.70478 -0.43465
SER_338 -4.6826 0.31686 5.66221 -0.04771 0.00493 0.08996 3.22406 -2.62495 -0.03937 -0.21399 -3.46746 -0.16368 0 0 0 -0.59495 0 -0.02387 0.00921 0.12144 0 0.02299 1.7334 -0.77834 0.33749 1.14788 0.03352
LEU_339 -3.31664 0.21237 3.45556 -0.49686 0.25207 0.12815 1.68333 -1.78435 -0 -0 -1.54847 0.16503 0 0 0 0 0 0.25445 0.00805 0.24911 0 -0.23434 0 0.18072 0.40245 0.79035 0.40098
GLU_340 -3.792 0.1863 5.16513 -0.4571 0.19951 1.4204 1.97633 -2.32418 -0.01964 -0.15157 -2.68958 -3.02652 0 0 0 0 0 -0.03365 0.00014 0 3.90796 -0.35326 0 -2.7348 -0.52788 0.22254 -3.03188
THR_341 -5.8034 0.56479 5.75795 -0.19897 0.08284 0.07132 2.9708 -2.88513 -0.0154 -0.08802 -1.89218 -0.20461 0 0 0 -0.59495 0 0.11904 7e-05 0.18149 0 0.02135 2.27446 -1.0874 -0.23484 0.30065 -0.66016
ALA_342 -5.14218 0.50765 4.31603 -0.02204 0 0 2.34498 -2.54666 -0 -0 -1.60538 -0.36979 0 0 0 0 0 -0.02116 0 0 0 -0.24613 0 1.8394 -0.06505 0.47096 -0.53938
SER_343 -5.24423 0.40584 6.35495 -0.02602 0 0.06017 2.75233 -2.94137 -0.00763 -0.11242 -2.75574 -0.64783 0 0 0 0 0 -0.00038 0.00026 0.677 0 0.3396 0.62785 -0.77834 -0.06901 0.42957 -0.93543
THR_344 -4.91564 0.24907 5.66695 -0.19987 0.10604 0.07032 2.644 -2.72324 -0 -0 -2.87786 -0.01225 0 0 0 0 0 0.00391 0.00053 0.06744 0 0.0371 2.30303 -1.0874 0.21723 0.28957 -0.16106
VAL_345 -6.66613 0.39262 3.97444 -0.30522 0.18399 0.07011 2.73535 -2.76898 -0 -0 -2.2868 -0.15189 0 0 0 0 0 -0.05801 0.00032 0.04986 0 -0.30016 0 1.9342 0.05858 0.25931 -2.8784
GLN_346 -5.50368 0.30397 5.62612 -0.27151 0.05346 0.22346 2.77087 -2.87757 -0.00258 -0.07491 -2.43725 -0.47034 0 0 0 0 0 0.04826 0.15563 0 2.75338 -0.13116 0 -0.18838 -0.18192 0.25672 0.05259
LYS_347 -4.52732 0.21414 5.63177 -0.29448 0.02087 0.1227 2.53981 -2.52296 -0 -0 -3.21571 -0.03377 0 0 0 0 0 0.05987 0.0418 1.7334 0 0.00217 0 -1.5107 -0.35624 0.28614 -1.80851
HIS_348 -7.49031 0.54186 5.07919 -0.35459 0.00561 0.3954 2.82052 -3.0437 -0.02092 -0.12307 -2.31165 -0.40496 0 0 0 0 0 -0.0218 0.04407 0 2.3467 0.05177 0 -0.45461 -0.31752 0.46273 -2.79527
VAL_349 -6.22481 0.84369 3.57241 -0.30539 0.18197 0.06897 2.45552 -2.60917 -0 -0 -2.35885 -0.02967 0 0 0 0 0 -0.03906 0.02528 0.03655 0 -0.26972 0 1.9342 -0.08748 0.42311 -2.38245
VAL_350 -4.73105 0.21919 5.14588 -0.30471 0.18853 0.06836 2.66301 -2.6692 -0.00993 -0.061 -1.90118 -0.1254 0 0 0 0 0 -0.03411 0.0035 0.07678 0 -0.38361 0 1.9342 0.01983 0.27266 0.37173
SER_351 -4.48242 0.17532 4.80397 -0.02727 0 0.0634 2.43992 -2.43676 -0 -0 -2.34055 -0.60162 0 0 0 0 0 -0.02101 0.00187 0.70157 0 0.34823 0.61229 -0.77834 0.11815 0.22934 -1.1939
ILE_352 -9.22222 1.11817 3.97466 -0.51357 0.45947 0.10316 2.96278 -3.01683 -0 -0 -1.79171 -0.04037 0 0 0 0 0 -0.04446 0.0141 0.52972 0 -0.499 0 0.73287 0.16336 0.38349 -4.68638
GLY_353 -3.79095 0.39021 4.1509 -5e-05 0 0 1.72153 -2.23224 -0.01587 -0.08556 -1.33274 -0.41547 0 0 0 0 0 -0.09714 0 0 0 0.43332 0 0.83697 0.22693 0.47035 0.2602
ASP_354 -6.13713 0.41011 7.91942 -0.1089 0.00742 0.33324 3.4685 -3.64695 -0.01236 -0.1277 -5.2077 -0.13909 0 0 -1.93723 0 0 0.02026 0.00117 0 2.01971 -0.08527 0 -2.3716 0.11286 0.39716 -5.08406
ALA_355 -4.37841 0.23282 2.99814 -0.02129 0 0 1.83416 -2.02218 -0.00993 -0.061 -2.23849 -0.3392 0 0 -0.45298 0 0 0.00664 0 0 0 -0.12391 0 1.8394 -0.16691 0.28893 -2.61422
ARG_356 -10.494 1.09432 8.39467 -0.95949 0.19847 0.75503 3.78744 -4.16264 -0.04444 -0.21829 -2.43365 -0.23873 0 0 -0.45298 0 0 0.15123 0.21399 2.27104 0 0.03745 0 -1.2888 0.48775 0.7042 -2.19736
GLN_357 -6.05296 0.75421 4.87999 -0.2965 0.07861 0.28758 2.06634 -2.64706 -0.05229 -0.47824 -1.84061 -0.58189 0 0 -0.8519 0 0 -0.00656 0.14706 0 2.905 -0.19431 0 -0.18838 0.29606 1.33268 -0.44316
ASP_358 -3.69359 0.81287 2.72702 -0.11794 0.0006 0.35536 0.51592 -1.61768 -0.00582 -0.07011 -0.80346 -0.66591 0 0 0 0 0 -0.04048 0.01856 0 2.34681 -0.32741 0 -2.3716 -0.39634 1.11442 -2.21878
CYS_359 -6.46634 0.35759 3.24323 -0.07102 1e-05 0.03714 1.84556 -1.96082 -0.01092 -0.05063 -1.87388 0.12238 0 0 0 0 0 -0.0112 0 1.04459 0 0.20257 0 3.6196 -0.34692 0.71414 0.3951
LEU_360 -5.60357 0.53252 2.81488 -0.72164 0.33548 0.3225 1.16345 -1.85195 -0.01334 -0.1188 -1.64415 0.02338 0 0 -1.05339 0 0 0.00225 0.23534 1.6055 0 -0.09294 0 0.18072 -0.44315 0.71821 -3.60871
VAL_361 -5.48883 0.87325 0.95302 -0.29007 0.21364 0.0728 1.13012 -1.6009 -0 -0 -1.13033 -0.64906 0 0 0 0 0 0.01554 0.01 0.19569 0 -0.26063 0 1.9342 -0.00463 0.64986 -3.37634
LEU_362 -4.12964 0.21366 2.5095 -0.61798 0.31107 0.22543 1.16673 -1.5877 -0.01051 -0.07315 -1.24924 -0.05173 0 0 0 0 0 0.04539 0.09424 1.13534 0 -0.08324 0 0.18072 0.33297 0.46133 -1.1268
CYS_363 -4.54883 0.75129 1.61153 -0.17699 0.10754 0.08235 0.31722 -1.07545 -0 -0 -0.15654 -1.38488 0 0 0 0 0 0.03533 0.04103 1.73385 0 0.06977 0 3.6196 0.13516 0.53423 1.6962
SER_364 -3.63412 0.57543 3.29797 -0.03423 0.00382 0.06205 2.09342 -1.70577 -0.00546 -0.01806 -1.96622 -0.73361 0 0 0 0 0 -0.06177 0.00092 0.40612 0 0.46619 0.60172 -0.77834 0.87341 1.00344 0.4469
PRO_365 -5.59727 1.29752 3.91084 -0.21477 0.01502 0.15944 1.63238 -1.55972 -0 -0 -0.17376 -0.14267 0 0 0 0 0 0.01674 0.01792 0.36909 0 -0.78692 0 -2.4119 0.74054 1.6932 -1.03431
PRO_366 -4.27086 0.88262 3.26361 -0.09126 0.00018 0.05631 1.70929 -1.37032 -0 -0 -1.46236 0.71505 0 0 0 0 0 -0.12664 0.02076 0.60601 0 -0.56426 0 -2.4119 -0.25125 1.26297 -2.03208
ARG_367 -5.18138 0.92661 4.69944 -0.61389 0.11175 0.33634 2.33535 -2.14669 -0.00651 -0.05222 -1.04522 0.49809 0 0 0 -0.68377 0 -0.09887 0.21617 2.76556 0 -0.11001 0 -1.2888 -0.31705 0.53513 0.88004
GLU_368 -4.73905 0.65066 4.72092 -0.44436 0.06286 0.85193 2.51359 -2.27844 -0 -0 -2.16468 -0.49291 0 0 0 0 0 -0.07695 0.04829 0 3.51927 -0.3438 0 -2.7348 -0.56694 0.40881 -1.06558
THR_369 -5.22143 0.53304 4.81148 -0.13404 0.03062 0.06912 3.88235 -2.7386 -0 -0 -2.94821 -0.25643 0 0 0 0 0 -0.0504 0.00378 0.07107 0 -0.0219 4.06448 -1.0874 -0.52395 0.48337 0.96695
VAL_370 -6.47112 1.27211 3.68165 -0.31307 0.16091 0.07071 2.56988 -2.61795 -0 -0 -1.66741 -0.38247 0 0 0 0 0 -0.01513 0.05882 0.13359 0 0.22801 0 1.9342 -0.17496 0.65153 -0.88069
VAL_371 -4.83299 0.4557 2.56783 -0.29984 0.16204 0.06135 1.50955 -1.98471 -0 -0 -0.43218 -0.39606 0 0 0 0 0 -0.01289 0.01615 0.09393 0 -0.07807 0 1.9342 0.23577 0.7604 -0.23983
GLY_372 -3.04346 0.40838 3.03278 -0.00022 0 0 1.35529 -1.65595 -0.00035 -0.00379 -0.62644 -0.17141 0 0 0 0 0 -0.04273 0 0 0 -1.15737 0 0.83697 0.33591 0.50498 -0.22742
ILE_373 -4.55439 0.95986 2.68012 -0.47708 0.35169 0.10509 1.3714 -1.71215 -0 -0 -0.76607 -0.04914 0 0 -0.76679 0 0 -0.03884 0.02981 0.44434 0 -0.73153 0 0.73287 -0.13093 1.03765 -1.51408
PRO_374 -4.08839 0.62965 1.02009 -0.08678 0.00025 0.05406 0.46682 -0.79388 -0.01318 -0.06465 -0.10416 0.6703 0 0 0 0 0 -0.1616 0.00404 0.64899 0 -0.56489 0 -2.4119 -0.37707 1.18762 -3.98469
VAL_375 -2.82197 0.44703 1.37561 -0.32666 0.37815 0.07858 0.62884 -1.01833 -0.00178 -0.01221 0.08049 -0.85773 0 0 0 0 0 0.09353 0.00956 0.62326 0 0.43351 0 1.9342 1.39285 0.34118 2.77809
THR_376 -6.15334 0.91635 3.76574 -0.19015 0.13689 0.07979 2.81674 -2.36276 -0 -0 -1.93155 -0.3504 0 0 -0.76679 0 0 -0.06834 0.07669 0.10357 0 0.27888 2.3251 -1.0874 1.70285 0.43671 -0.2714
ARG_377 -6.06132 0.34168 5.16272 -0.60866 0.19294 0.41391 2.77602 -2.56336 -0.01292 -0.15199 -1.94131 0.03892 0 0 -0.70819 -0.84935 0 -0.07105 0.07469 2.75657 0 -0.17917 0 -1.2888 -0.11476 0.60232 -2.19109
ALA_378 -5.56756 0.93123 2.91548 -0.02396 1e-05 0 1.98125 -2.30124 -0 -0 -0.78611 -0.39463 0 0 0 0 0 -0.07322 0 0 0 -0.37585 0 1.8394 -0.61309 0.57052 -1.89775
VAL_379 -6.98467 0.81855 4.04421 -0.30312 0.1488 0.06694 2.67983 -2.87491 -0.00276 -0.02987 -1.43741 -0.19448 0 0 0 0 0 0.02278 0.00087 0.10525 0 -0.37782 0 1.9342 -0.36192 0.47217 -2.27337
ASP_380 -4.32538 0.22735 5.16088 -0.10628 0.00942 0.32522 2.12972 -2.52109 -0 -0 -1.39713 -0.30387 0 0 0 0 0 -0.02369 0.046 0 1.69976 0.11499 0 -2.3716 -0.20492 0.39184 -1.14877
ASN_381 -7.71131 0.94698 7.57845 -0.15337 0.0039 0.2254 3.6822 -3.82223 -0.00128 -0.01543 -1.84858 -0.347 0 0 0 -0.84935 0 -0.02536 0.00766 0 1.70955 0.44809 0 -0.93687 -0.11355 0.76511 -0.45701
LEU_382 -6.47411 0.7782 4.71417 -0.46848 0.17163 0.10124 2.34213 -2.73598 -0.02122 -0.17931 -1.78327 0.22253 0 0 0 0 0 -0.00453 0.06797 0.43285 0 -0.23514 0 0.18072 -0.03834 0.8653 -2.06366
VAL_383 -7.23317 0.86144 4.16525 -0.31675 0.25201 0.07162 2.62776 -2.93467 -0.00014 -0.00165 -0.90261 -0.14336 0 0 0 0 0 -0.05358 0.00063 0.20582 0 -0.11955 0 1.9342 -0.22852 0.41947 -1.39578
ASN_384 -5.68126 0.22564 5.15198 -0.19551 0.04414 0.31641 2.44498 -2.59453 -0.01065 -0.08541 -1.99056 -0.4376 0 0 0 -0.92497 0 -0.06814 0.02728 0 2.04031 -0.55727 0 -0.93687 -0.45668 0.36793 -3.32078
TRP_385 -11.0306 1.46894 5.00602 -0.64406 0.08232 0.2529 2.07666 -3.49536 -0.02072 -0.16368 -1.0873 -0.19536 0 0 0 0 0 0.06991 0.58455 0 2.6693 -0.2978 0 1.6906 -0.58518 0.74463 -2.87422
ARG_386 -4.55452 0.44608 3.36201 -0.74752 0.14428 0.50557 1.44683 -1.69999 -0.01555 -0.1488 -0.01463 0.37633 0 0 -0.77695 0 0 -0.00444 0.0598 2.64589 0 -0.15636 0 -1.2888 -0.21486 0.72597 0.09034
THR_387 -5.06835 0.41956 2.65212 -0.22348 0.16044 0.09853 1.448 -1.59749 -0.02905 -0.26734 -0.22683 -1.1139 0 0 -0.82525 0 0 0.0001 0.03066 1.60187 0 0.22372 2.31578 -1.0874 -0.0389 0.35342 -1.1738
ALA_388 -3.30204 0.20579 3.61294 -0.01999 0 0 2.38089 -2.03887 -0.01396 -0.10635 -0.59708 -0.38063 0 0 0 0 0 0.03925 0 0 0 -0.36002 0 1.8394 0.02985 0.26591 1.55509
ALA_389 -3.28323 0.52481 1.18299 -0.02366 0 0 1.19488 -1.28616 -0.01292 -0.10824 0.26273 -0.36478 0 0 0 0 0 -0.09137 0 0 0 -0.4278 0 1.8394 -0.1694 0.29409 -0.46866
GLY_390 -1.76997 0.17909 2.33987 -5e-05 0 0 1.063 -1.13254 -0 -0 -1.48292 -0.39013 0 0 -0.85633 0 0 -0.13129 0 0 0 0.32275 0 0.83697 -0.30121 0.32443 -0.99835
SER_391 -3.82955 0.26972 3.74219 -0.03352 0.00146 0.06499 2.42125 -2.14184 -0.01555 -0.1488 -2.30826 -0.71002 0 0 0 0 0 -0.08203 0.0119 0.05482 0 -0.23776 0.61597 -0.77834 0.57618 0.29517 -2.23204
TYR_392 -8.09378 0.80322 5.89324 -0.68491 0.06461 0.3257 3.27317 -3.48315 -0.00838 -0.06406 -2.81128 -0.0458 0 0 0 -0.31394 0 0.00054 0.0517 0 1.96512 -0.33534 0.01457 1.2797 0.49552 0.50255 -1.171
THR_393 -4.80099 0.46072 3.50501 -0.17942 0.06191 0.06324 1.78754 -1.98017 -0.02347 -0.22505 -0.64817 -0.98481 0 0 -0.18518 0 0 0.14122 0 0.44382 0 -0.44719 2.30941 -1.0874 0.18157 0.82994 -0.77746
ASP_394 -4.96911 0.69435 5.01998 -0.12203 0.01747 0.39577 2.57958 -2.50006 -0.02057 -0.14395 -5.1017 -0.35436 0 0 -0.98335 0 0 -0.07753 0.15453 0 2.16284 -0.05681 0 -2.3716 0.31176 0.65568 -4.70913
ASN_395 -7.44175 0.95492 5.38397 -0.20755 0.11566 0.31958 2.7691 -2.97259 -0.01065 -0.08541 -1.66972 -0.48166 0 0 -1.6022 0 0 -0.00614 0.14899 0 4.33028 0.34641 0 -0.93687 0.25403 0.678 -0.11359
ASN_396 -5.1419 0.38234 4.47354 -0.34334 0.03923 0.64739 1.17577 -2.20998 -0.0361 -0.28769 -0.66176 -1.00657 0 0 0 0 0 -0.06181 0.00047 0 2.32863 -0.65626 0 -0.93687 -0.02571 0.75487 -1.56577
PHE_397 -8.71174 1.47163 4.61349 -0.57907 0.65154 0.27119 2.87337 -3.1109 -0.02057 -0.14395 -0.69228 -0.15504 0 0 0 0 0 0.09852 0.0288 0 3.79171 0.02358 0 1.0402 -0.33169 0.55399 1.67277
ASN_398 -5.60822 0.43796 4.7494 -0.17998 0.02491 0.26832 0.91092 -2.23758 -0.00594 -0.0588 -0.59697 -0.33155 0 0 0 0 0 -0.00441 0.04232 0 2.33733 0.1362 0 -0.93687 0.00877 0.47995 -0.5642
ILE_399 -6.42367 0.81097 3.02597 -0.46 0.34842 0.09065 2.19369 -2.19104 -0.02591 -0.15809 -0.62266 0.132 0 0 0 0 0 -0.01802 0.11924 0.57841 0 -0.71256 0 0.73287 -0.13341 0.6978 -2.01536
SER_400 -3.22447 0.27761 2.94067 -0.02991 0.04798 0.03143 0.74441 -1.22496 -0.01709 -0.16841 -0.36825 0.02364 0 0 0 -0.30039 0 -0.08849 0.00104 0.06381 0 0.19888 0.60359 -0.77834 -0.08399 0.84537 -0.50587
SER_401 -4.21264 0.43357 4.22898 -0.04026 0.00181 0.0594 1.64491 -1.99421 -0 -0 -0.71909 -0.71292 0 0 -0.7251 0 0 -0.09761 0.0021 0.53328 0 0.16354 1.73097 -0.77834 0.03047 0.65771 0.20657
THR_402 -3.89391 0.2245 2.84146 -0.19761 0.161 0.07538 1.21554 -1.47205 -0 -0 -0.66935 -0.47492 0 0 0 -0.5377 0 -0.02479 0.07244 0.14944 0 0.00902 2.2892 -1.0874 0.02725 0.45898 -0.83353
TYR_403 -5.39066 0.32743 3.35037 -0.60103 0.02221 0.33699 1.43901 -1.96046 -0 -0 -1.2035 -0.20959 0 0 -0.60811 0 0 -0.00883 0.06025 0 2.08233 -0.2412 0.02815 1.2797 -0.0178 0.32404 -0.99069
ALA_404 -2.53547 0.26195 0.917 -0.02056 0 0 0.54761 -0.83081 -0 -0 -0.46586 -0.43314 0 0 0 0 0 0.00251 0 0 0 -0.55472 0 1.8394 -0.15021 0.23274 -1.18956
ALA_405 -4.30061 0.60504 2.34905 -0.02258 0 0 2.40238 -1.6512 -0 -0 -2.09139 -0.39177 0 0 0 0 0 0.11481 0 0 0 -0.56393 0 1.8394 -0.01523 0.24395 -1.48208
ILE_406 -5.49318 0.77219 1.14551 -0.43 0.34716 0.08278 1.04728 -1.39585 -0.02171 -0.13533 -0.92744 0.03863 0 0 0 0 0 -0.06758 0.15435 0.44426 0 -0.53017 0 0.73287 -0.10598 0.50855 -3.83364
ASP_407 -3.78873 0.50514 4.15695 -0.21304 0.11613 0.67988 2.57238 -2.09818 -0.01375 -0.09139 -2.13466 -1.66286 0 0 0 0 0 0.15133 0.00055 0 1.9784 -0.68544 0 -2.3716 0.00129 0.75272 -2.14486
GLY_408 -4.09686 0.33036 4.06758 -0.00026 0 0 2.62562 -2.28401 -0 -0 -1.67636 -0.25897 0 0 0 0 0 -0.13469 0 0 0 -1.36904 0 0.83697 0.06789 0.74491 -1.14686
ASN_409 -6.34768 0.35787 4.13954 -0.3589 0.03022 0.75426 1.88671 -2.48884 -0 -0 -0.53908 -0.59092 0 0 -0.81548 0 0 -0.04864 0.12212 0 2.97151 -0.60109 0 -0.93687 -0.41285 0.47518 -2.40294
TYR_410 -7.95646 0.88211 4.68342 -0.53435 0.01275 0.23868 3.57116 -2.86606 -0 -0 -2.90613 -0.09399 0 0 0 0 0 0.0096 0.02514 0 2.1322 -0.1382 0.00065 1.2797 -0.5505 0.72309 -1.4872
LYS_411 -6.66916 0.7522 5.2945 -0.31742 0.03874 0.1078 2.6099 -2.54501 -1e-05 -4e-05 -2.6679 0.09689 0 0 0 0 0 0.07842 0.07998 2.20705 0 0.05846 0 -1.5107 -0.12919 0.96335 -1.55212
TYR_412 -8.48761 1.09926 3.67665 -0.63815 0.09095 0.36304 3.71136 -2.67031 -0 -0 -2.79573 -0.24634 0 0 0 0 0 -0.00165 0.0064 0 1.98268 -0.14095 0.00377 1.2797 0.0147 0.54832 -2.20392
GLN_413 -6.10476 0.35643 5.78518 -0.3176 0.05026 0.18229 2.83753 -2.62087 -0.01643 -0.05977 -3.65237 -0.14408 0 0 0 0 0 0.00096 0.0438 0 2.78706 -0.11911 0 -0.18838 0.23264 0.29204 -0.65518
TYR_414 -10.6682 1.2888 7.23628 -0.75307 0.0249 0.11188 3.72025 -4.07167 -0.02541 -0.17072 -2.669 -0.36921 0 0 -0.7251 -0.66009 0 0.21235 0.00269 0 2.70366 -0.10336 0.02265 1.2797 0.17821 0.56142 -2.87301
ASP_415 -7.8052 0.55433 9.68106 -0.23308 0.08398 0.74669 4.64325 -4.36012 -0.01826 -0.06963 -7.32264 -1.08994 0 0 -1.23127 -0.93513 0 -0.06278 0.00657 0 2.3154 -0.76702 0 -2.3716 -0.28962 0.70257 -7.82243
LYS_416 -5.99664 0.75571 5.97981 -0.81132 0.41766 0.7897 2.03523 -2.61715 -0 -0 -4.32305 -0.39799 0 0 0 0 0 0.18784 0.03123 3.46128 0 -0.02538 0 -1.5107 -0.52856 0.71027 -1.84207
TYR_417 -7.62588 0.67901 3.23341 -0.65348 0.05716 0.40241 2.58585 -2.29246 -0.0276 -0.17009 -1.55045 -0.11765 0 0 -1.36671 -0.30039 0 0.05239 0.18168 0 2.10197 -0.252 0.01653 1.2797 -0.1976 0.78544 -3.17877
ASN_418 -3.17609 0.28631 4.05324 -0.19843 0.02363 0.30837 1.19883 -1.81821 -0 -0 -2.17367 -0.51638 0 0 -0.57274 -0.93513 0 -0.0628 0.02263 0 2.16218 -0.5028 0 -0.93687 -0.26179 0.49626 -2.60346
ASP_419 -4.25277 0.28878 5.13999 -0.26391 0.0593 0.86746 2.66651 -2.52623 -0 -0 -3.4312 -0.52589 0 0 -1.00047 -0.66009 0 -0.04239 0.00075 0 1.98 -0.58234 0 -2.3716 -0.33827 0.4451 -4.54727
VAL_420 -6.79769 0.8444 4.36477 -0.28365 0.23562 0.06806 2.45128 -2.76405 -0.00164 -0.03375 -2.23749 -0.45652 0 0 0 0 0 0.07615 0.01698 0.19581 0 -0.63939 0 1.9342 -0.05064 0.53998 -2.53758
ASN_421 -7.41127 0.58602 6.5888 -0.26664 0.02951 0.50365 3.56215 -3.25336 -0.00475 -0.05303 -2.41146 -0.76446 0 0 -0.88554 0 0 -0.04074 0.03161 0 2.21553 -0.51656 0 -0.93687 -0.1668 0.50682 -2.68739
ARG_422 -9.057 0.70309 7.29518 -0.64309 0.16682 0.41358 3.39941 -3.67383 -0.00044 -0.00131 -2.70047 0.23724 0 0 0 0 0 0.07191 0.19534 2.14925 0 0.11979 0 -1.2888 0.01145 0.51253 -2.08936
TRP_423 -8.78769 0.83128 4.4184 -0.71635 0.08103 0.38493 2.96138 -2.94887 -0.01679 -0.05978 -3.62971 -0.29025 0 0 -0.70162 0 0 0.04009 0.01073 0 3.25625 -0.07477 0 1.6906 0.10328 0.87653 -2.57133
VAL_424 -7.32928 1.43675 3.85291 -0.28846 0.29371 0.06403 3.01752 -2.76184 -0.00043 -0.00127 -2.23504 -0.38669 0 0 0 0 0 0.28873 0.16913 0.22124 0 -0.71381 0 1.9342 0.09659 1.84421 -0.49779
PRO_425 -6.94089 1.70112 4.48345 -0.15552 0.00013 0.10486 1.77361 -2.16888 -0.01017 -0.11671 -1.32624 0.2394 0 0 0 0 0 0.00059 0.00211 0.61829 0 -0.99882 0 -2.4119 0.08784 1.56903 -3.54869
LEU_426 -6.34921 0.63522 3.63859 -0.49085 0.24078 0.11303 2.19505 -2.25326 -0 -0 -0.59151 0.26767 0 0 -0.81548 0 0 0.01172 0.0299 0.43437 0 -0.17331 0 0.18072 -0.00921 0.62189 -2.31391
ALA_427 -3.56462 0.69561 3.24113 -0.02665 0.00368 0 1.37829 -1.84294 -0 -0 -0.54512 -0.40486 0 0 -0.82857 0 0 -0.01682 0 0 0 -0.15005 0 1.8394 -0.12812 0.63621 0.28657
ALA_428 -4.333 0.69309 1.80665 -0.02662 0.00969 0 1.26039 -1.75351 -0.00125 -0.00665 -1.99181 -0.57095 0 0 0 0 0 0.01573 0 0 0 0.73883 0 1.8394 0.34225 0.84894 -1.12881
ASP_429 -5.98467 0.91828 6.02966 -0.08729 0.00424 0.24523 2.08743 -2.8169 -0.01427 -0.12858 -2.7992 0.06899 0 0 0 -1.20435 0 -0.0247 0.03527 0 1.77647 -0.37439 0 -2.3716 0.2982 0.70951 -3.63268
ILE_430 -8.58127 1.4105 2.65168 -0.53734 0.55161 0.14115 2.42737 -2.48981 -0.01282 -0.06431 -0.49895 -0.17524 0 0 0 0 0 -0.04607 0.48313 0.29474 0 -0.57751 0 0.73287 -0.2922 0.6686 -3.91389
ALA_431 -3.35451 0.54352 1.57916 -0.02752 0.00438 0 0.73299 -1.20099 -0.00411 -0.01187 -1.26479 -0.42738 0 0 0 0 0 -0.05076 0 0 0 0.02145 0 1.8394 -0.46872 0.59564 -1.49412
GLY_432 -3.75273 0.32562 3.11229 -0.00065 0 0 1.80299 -1.77087 -0.02644 -0.09191 -1.21088 -0.22729 0 0 0 0 0 -0.10613 0 0 0 -1.53251 0 0.83697 0.27496 0.28465 -2.08192
LEU_433 -6.58913 0.94454 1.96402 -0.52078 0.37927 0.13216 1.353 -1.71754 -0.0146 -0.0793 -1.44253 0.04159 0 0 -0.7405 0 0 -0.06816 0.08931 1.07119 0 -0.26047 0 0.18072 0.70099 0.408 -4.1682
CYS_434 -5.06165 0.5605 3.71035 -0.04675 0 0.01334 2.30029 -1.80997 -0.00965 -0.03213 -2.49805 -0.60495 0 0 0 0 0 0.03109 0.01326 0.24992 0 -0.09284 0 3.6196 0.29368 0.5149 1.15094
ALA_435 -2.42921 0.07285 2.27883 -0.02186 0 0 0.77123 -1.09783 -0 -0 -1.12126 -0.1546 0 0 0 0 0 0.00099 0 0 0 -0.06807 0 1.8394 -0.00712 0.3737 0.43705
ARG_436 -8.35981 0.60261 8.15476 -0.84895 0.15949 0.36505 2.9043 -3.48339 -0.061 -0.28468 -2.63878 0.58767 0 0 -1.46711 -0.8197 0 0.02109 0.10808 3.23072 0 -0.21926 0 -1.2888 -0.1618 0.55428 -2.94523
THR_437 -4.58144 0.53188 4.01371 -0.1788 0.1273 0.06399 1.87324 -2.06619 -0.04294 -0.24655 -0.96972 -0.29422 0 0 -1.01742 0 0 0.11766 0.00572 0.10841 0 -0.04377 2.31287 -1.0874 0.08768 0.56482 -0.72118
ASP_438 -3.38968 0.42016 4.56852 -0.11229 0.00698 0.34142 1.90873 -2.0162 -0.00835 -0.02597 -5.05139 -0.48262 0 0 -0.60811 -0.5377 0 -0.05896 0.00025 0 1.68583 0.0911 0 -2.3716 -0.06484 0.44495 -5.25979
ASN_439 -2.33615 0.34594 1.67264 -0.35789 0.05049 0.71785 0.44755 -1.0758 -0.00281 -0.01125 -0.18069 -1.59993 0 0 0 0 0 -0.06078 0.05166 0 2.41929 -0.67052 0 -0.93687 -0.39773 0.41624 -1.50877
VAL_440 -4.80786 0.61836 3.59687 -0.26315 0.164 0.05273 1.48041 -2.01874 -0.006 -0.04216 -1.36354 -0.23799 0 0 -0.46664 0 0 -0.02513 0.00686 0.37657 0 -0.80651 0 1.9342 -0.48744 0.27057 -2.02459
SER_441 -1.50924 0.11746 1.31097 -0.03393 0.00189 0.06115 0.20478 -0.70087 -0.00441 -0.06197 0.30462 -0.74926 0 0 0 0 0 -0.07035 7e-05 0.32475 0 0.45576 0.60209 -0.77834 0.06976 0.29101 -0.16405
GLN_442 -7.07353 0.6082 6.9839 -0.24371 0.04261 0.1972 3.15494 -3.08945 -0.0249 -0.21693 -3.06433 -0.75608 0 0 -1.01742 -0.8197 0 -0.01508 0.01106 0 3.31692 0.01823 0 -0.18838 0.9086 0.42922 -0.83863
THR_443 -5.36891 0.38891 2.8205 -0.20955 0.14479 0.07912 1.39585 -1.86962 -0.02368 -0.22114 -0.44316 -0.85023 0 0 0 -0.61228 0 0.10347 0.01914 0.13236 0 0.14858 4.0565 -1.0874 0.68579 0.52735 -0.18362
TRP_444 -5.73912 0.69833 1.48762 -1.10966 0.14206 0.59566 0.39567 -1.57354 -0 -0 -0.02492 -0.24765 0 0 0 0 0 -0.04956 0.47277 0 1.83872 -0.03648 0 1.6906 -0.23156 0.70711 -0.98396
MET_445 -7.14731 0.7064 4.53023 -0.65808 0.07576 0.30109 2.32952 -2.04238 -0.00606 -0.05708 -1.46155 -0.22361 0 0 -1.58716 0 0 -0.04983 0.08858 1.67921 0 0.26179 0 0.60916 0.15299 0.71829 -1.78005
SER_446 -3.70998 0.36917 4.83577 -0.02561 0 0.02082 1.6332 -2.07153 -0.03257 -0.24339 -0.3837 -0.25372 0 0 0 0 0 -0.0145 0.03237 0.58631 0 -0.15795 0.62803 -0.77834 0.13007 0.98516 1.54963
PRO_447 -5.88555 1.14813 2.32948 -0.11947 0.00255 0.08757 1.15962 -1.25602 -0.02347 -0.09422 -1.32729 0.24648 0 0 0 0 0 -0.05486 0.01889 0.11035 0 -0.97739 0 -2.4119 -0.64312 0.97891 -6.71131
ALA_448 -3.79795 0.50055 1.24662 -0.02583 0.0003 0 1.49583 -1.35193 -0 -0 0.2788 -0.27381 0 0 0 0 0 -0.07093 0 0 0 0.129 0 1.8394 -0.63459 0.35446 -0.31007
GLY_449 -4.10339 0.59306 3.27614 -6e-05 0 0 1.82831 -2.12178 -0 -0 0.20473 -0.38028 0 0 0 0 0 -0.16615 0 0 0 -1.48109 0 0.83697 -0.81771 0.27265 -2.05859
TYR_450 -6.37969 1.06434 2.27708 -0.66072 0.22679 0.37387 1.22487 -2.06332 -0.02852 -0.18962 -1.27686 -0.25032 0 0 0 0 0 -0.02033 0.0237 0 2.57528 -0.29429 0.00904 1.2797 -0.7118 0.42793 -2.39288
ASN_451 -4.40742 0.3906 4.20227 -0.37524 0.02497 0.72572 1.16253 -1.95681 -0.04546 -0.27912 -0.27638 -0.30782 0 0 0 -0.61228 0 0.04619 0.04294 0 3.27024 0.16909 0 -0.93687 1.26638 0.47221 2.57574
ARG_452 -5.75844 0.64803 5.44734 -0.47033 0.05154 0.22928 1.7522 -2.41805 -0 -0 -0.81013 0.42354 0 0 0 0 0 0.04719 0.0342 1.97267 0 -0.07852 0 -1.2888 1.82737 0.53118 2.14027
GLY_453 -3.49746 0.43792 3.43888 -4e-05 0 0 1.76073 -1.74884 -0.02643 -0.16113 -2.57645 -0.39976 0 0 0 0 0 -0.22174 0 0 0 0.3224 0 0.83697 0.59713 0.52754 -0.71029
GLN_454 -5.37785 0.50822 4.16805 -0.28043 0.04116 0.21158 1.14953 -2.08427 -0.00764 -0.09544 -0.01026 -0.4653 0 0 0 0 0 -0.10034 0.0211 0 2.89338 -0.13739 0 -0.18838 0.00165 0.27196 0.51934
ILE_455 -6.19197 1.03375 2.0417 -0.71529 0.6774 0.26294 1.8424 -2.03433 -0 -0 -0.65913 -0.02471 0 0 0 0 0 -0.06763 0.02683 1.51124 0 0.45047 0 0.73287 -0.23072 0.39054 -0.95363
LEU_456 -6.02047 0.71056 2.43672 -0.49414 0.25263 0.11508 1.32265 -1.96612 -0 -0 -0.15975 0.165 0 0 0 0 0 -0.03462 0.01211 0.57552 0 -0.19097 0 0.18072 0.25464 0.46078 -2.37967
ASN_457 -2.61143 0.10554 3.04205 -0.19496 0.03687 0.32411 0.94468 -1.53603 -0.00575 -0.01725 -0.6561 -1.01001 0 0 0 0 0 -0.10535 0.00045 0 1.91764 -1.01411 0 -0.93687 -0.2456 0.21666 -1.7455
VAL_458 -2.56175 0.26281 1.7271 -0.27798 0.16402 0.05848 0.30668 -1.05329 -0.0341 -0.18415 -0.11819 -0.19686 0 0 0 0 0 -0.04926 0.00134 0.19223 0 -0.62154 0 1.9342 -0.70528 0.1434 -1.01213
ILE_459 -1.62037 0.10113 0.70955 -0.47197 0.33928 0.10142 0 -0.5493 -0.00575 -0.01725 0.09846 0.03877 0 0 0 0 0 -0.03787 0.00474 0.43729 0 -0.75288 0 0.73287 -0.48426 0.21254 -1.1636
LYS_460 -2.72797 0.22546 3.35018 -0.34479 0.04747 0.13662 1.1807 -1.34552 -0.00804 -0.02442 -2.95811 0.07886 0 0 0 -0.81257 0 0.00173 0.28699 2.31626 0 0.01087 0 -1.5107 -0.35739 0.32281 -2.13157
LEU_461 -1.536 0.11596 0.99477 -0.47162 0.22962 0.09094 0.12315 -0.55307 -0 -0 -0.11271 0.17956 0 0 0 0 0 0.03184 0.05495 0.45398 0 -0.36715 0 0.18072 -0.21814 0.25284 -0.55037
ALA_462 -2.33086 0.2209 0.50682 -0.02136 0 0 0.10964 -0.7215 -0 -0 -0.03987 -0.38775 0 0 0 0 0 -0.00849 0 0 0 -0.50943 0 1.8394 -0.15028 0.15073 -1.34205
ILE_463 -2.07902 0.07799 1.3827 -0.49185 0.37602 0.10135 0.61341 -0.74025 -0 -0 -0.54572 -0.20079 0 0 -0.56629 0 0 -0.01863 0.00216 0.67136 0 -0.55068 0 0.73287 0.04364 0.20257 -0.98916
GLU_464 -5.16015 0.27066 6.52101 -0.2097 0.03099 0.28581 4.16707 -2.79835 -0 -0 -5.52985 -0.4896 0 0 -0.94174 -2.21641 0 -0.00419 0.10647 0 3.05778 -0.0167 0 -2.7348 0.01313 0.30318 -5.34539
THR_465 -3.09375 0.24703 3.08784 -0.20082 0.14834 0.07611 1.71853 -1.63434 -0 -0 -1.24085 -0.63159 0 0 0 0 0 -0.04668 0.00337 0.13442 0 0.1357 2.29342 -1.0874 -0.01274 0.2169 0.1135
ARG_466 -3.99227 0.27342 5.00167 -0.60265 0.05508 0.38052 2.29155 -2.19806 -0.02841 -0.15654 -2.46235 0.49448 0 0 0 -1.13325 0 -0.07139 0.14594 2.38547 0 -0.1814 0 -1.2888 -0.21587 0.32905 -0.97379
GLN_467 -6.41674 0.48866 6.55465 -0.24207 0.02484 0.18052 3.68827 -3.17155 -0 -0 -3.52208 -0.40706 0 0 -1.50803 0 0 0.00457 0.02774 0 2.83997 0.02828 0 -0.18838 -0.25352 0.47275 -1.3992
ALA_468 -4.31908 0.16275 4.312 -0.02196 0 0 2.30988 -2.45869 -0 -0 -1.87048 -0.36693 0 0 0 0 0 0.00727 0 0 0 -0.29227 0 1.8394 -0.26435 0.2888 -0.67366
GLN_469 -5.97502 0.31402 6.41592 -0.68942 0.14808 0.73272 3.31287 -3.06484 -0 -0 -3.65846 -0.40415 0 0 0 -1.06688 0 0.17613 0.04941 0 2.8084 -0.11793 0 -0.18838 -0.35484 0.39849 -1.16388
ARG_470 -6.53589 0.43311 6.72246 -0.63893 0.08989 0.37336 3.24924 -3.09988 -0.00306 -0.03076 -2.85158 0.40028 0 0 0 -0.679 0 -0.02916 0.04304 2.4142 0 -0.08668 0 -1.2888 -0.30578 0.46821 -1.35574
ASP_471 -5.86253 0.43184 8.5479 -0.10988 0.01172 0.33417 3.56989 -3.66278 -0 -0 -4.55746 -0.37093 0 0 0 -0.81257 0 0.04551 0.00379 0 1.82785 0.2819 0 -2.3716 -0.26737 0.29426 -2.66632
ARG_472 -6.92757 0.28018 8.38837 -1.02588 0.17929 0.68284 3.4712 -3.68763 -0.01447 -0.13277 -3.61087 0.04154 0 0 0 -1.6466 0 -0.01548 0.02348 2.31278 0 -0.04862 0 -1.2888 -0.11422 0.47899 -2.65425
LEU_473 -8.9383 0.53042 6.93028 -0.49051 0.28351 0.11601 3.45418 -3.61006 -0.00691 -0.06241 -3.37605 0.25598 0 0 0 0 0 0.00581 0.002 0.32515 0 -0.2848 0 0.18072 -0.21875 0.63658 -4.26717
TYR_474 -7.68488 0.70826 6.34567 -0.60191 0.10206 0.26516 3.76681 -3.38748 -0.00295 -0.02845 -2.84059 -0.27866 0 0 0 -1.08352 0 -0.01623 0.06979 0 2.57216 0.23274 0.12447 1.2797 -0.31991 0.53406 -0.24372
GLN_475 -6.52745 0.58251 5.82411 -0.28692 0.04626 0.23353 2.16427 -3.06083 -0.01483 -0.13418 -2.41429 -0.52048 0 0 0 0 0 -0.06514 0.00093 0 2.86395 -0.06881 0 -0.18838 -0.27891 0.53125 -1.31339
GLU_476 -7.38945 0.49108 7.61837 -0.22347 0.04291 0.38093 2.4701 -3.57713 -0.04946 -0.22107 -2.47997 -0.53075 0 0 0 -0.57971 0 0.07263 0.08759 0 2.93119 0.14369 0 -2.7348 -0.16338 0.67738 -3.03332
ALA_477 -3.71254 0.72779 2.58263 -0.02829 0.0307 0 1.58198 -1.8161 -0.00455 -0.01528 -1.38378 -0.59087 0 0 0 0 0 -0.05897 0 0 0 0.31756 0 1.8394 0.13241 0.63013 0.23223
ILE_478 -6.07293 0.56343 3.49384 -0.48585 0.34979 0.11171 2.28282 -2.04584 -0.04255 -0.15866 -1.00316 -0.06924 0 0 0 0 0 0.00106 0.05669 0.38155 0 -0.77583 0 0.73287 -0.08434 0.48139 -2.28325
ASN_479 -3.11101 0.45428 1.82537 -0.28961 0.05461 0.5361 0.67488 -1.10047 -0.01204 -0.10748 0.03004 -0.84226 0 0 0 -0.40452 0 -0.02632 0.02615 0 1.97801 -0.46524 0 -0.93687 -0.26016 1.14194 -0.83458
PRO_480 -4.46976 0.6188 2.18449 -0.20396 0.00776 0.14988 0.60732 -0.89837 -0.00599 -0.09765 -0.26487 -0.02628 0 0 0 0 0 -0.01712 0.00217 0.53442 0 -0.94649 0 -2.4119 -0.27298 1.09117 -4.41936
VAL_481 -5.07081 0.62045 0.59751 -0.27501 0.15684 0.05559 0.79843 -1.33973 -0.00968 -0.08505 -0.23978 -0.056 0 0 0 0 0 0.0035 0.03312 0.1504 0 -0.54379 0 1.9342 -0.48831 0.34504 -3.41307
THR_482 -3.00053 0.25244 2.13304 -0.15568 0.07304 0.0559 0.31643 -1.24333 -0.00588 -0.09534 -0.60348 -0.03832 0 0 0 0 0 -0.05511 0.00517 0.08994 0 0.05335 2.32833 -1.0874 -0.41329 0.22722 -1.16349
GLY_483 -2.23098 0.19027 1.30215 -0.00171 0 0 0.48646 -0.86008 -0.00968 -0.08505 -0.5065 -0.33766 0 0 0 0 0 -0.11701 0 0 0 -1.51997 0 0.83697 0.12404 0.10975 -2.61899
THR_484 -3.14278 0.26175 4.05206 -0.18554 0.09713 0.06459 2.34158 -1.90728 -0 -0 -3.40352 -0.86608 0 0 -1.22491 0 0 -0.01653 0.00483 0.75383 0 -0.76632 2.29889 -1.0874 0.49664 0.21494 -2.01414
GLY_485 -1.6711 0.21546 1.44976 -0.00021 0 0 0.66363 -0.80995 -0 -0 -0.46205 -0.27488 0 0 -0.16014 0 0 -0.09653 0 0 0 0.95386 0 0.83697 0.32179 0.25536 1.22198
GLY_486 -1.47319 0.04536 1.93695 -7e-05 0 0 0.83315 -0.92939 -0 -0 -0.92737 -0.38507 0 0 -0.84015 0 0 -0.1339 0 0 0 -1.51356 0 0.83697 -0.22431 0.15201 -2.62258
ASP_487 -4.01581 0.23978 5.4024 -0.09699 0.00438 0.26832 2.61206 -2.39291 -0.01298 -0.11759 -3.56468 -0.31018 0 0 -1.06477 0 0 0.29616 0.05794 0 2.37545 0.23599 0 -2.3716 -0.29008 0.3075 -2.4376
GLY_488 -2.00079 0.18296 1.22911 -0.00063 0 0 0.39298 -0.76767 -0 -0 -0.40945 -0.20485 0 0 0 0 0 -0.13221 0 0 0 -0.31127 0 0.83697 0.19185 0.45267 -0.54032
TYR_489 -7.02934 0.83347 2.5035 -0.59178 0.0394 0.33947 1.50219 -2.02665 -0.02006 -0.13995 -0.45106 -0.21397 0 0 -0.74737 0 0 -0.00759 0.11758 0 1.86946 -0.19367 0.01327 1.2797 0.01931 0.36129 -2.5428
VAL_490 -5.82299 0.85691 1.5747 -0.29139 0.23156 0.06991 1.37495 -1.73502 -0 -0 0.56177 -0.46193 0 0 0 0 0 -0.01848 0.00147 0.17524 0 -0.59112 0 1.9342 -0.21996 0.39209 -1.9681
LEU_491 -2.34666 0.09941 0.93324 -0.70951 0.243 0.30717 0.14819 -0.6972 -0.01456 -0.11457 0.21578 0.06227 0 0 0 0 0 -0.0583 0.01245 0.93732 0 -0.20774 0 0.18072 -0.19768 0.43579 -0.77088
TYR_492 -7.70588 0.59235 2.28923 -1.04797 0.10456 0.58312 1.36174 -1.72516 -0.01032 -0.11775 -0.0833 -0.34496 0 0 0 0 0 -0.00354 0.05256 0 1.53605 -0.48189 0.03741 1.2797 -0.1616 0.26678 -3.57888
GLY_493 -4.72502 0.63972 4.39086 -0.00122 0 0 2.23053 -2.36716 -0 -0 -1.75932 -0.32275 0 0 -0.43378 0 0 -0.10646 0 0 0 -0.91491 0 0.83697 0.29537 0.22344 -2.01372
ASP_494 -3.75635 0.34526 4.72293 -0.10526 0.00303 0.31361 2.41287 -2.22726 -0.00503 -0.0179 -2.29311 -0.50485 0 0 0 0 0 -0.07733 0.05002 0 1.80827 0.0663 0 -2.3716 0.2224 0.33425 -1.07975
LYS_495 -5.02834 0.37853 4.1821 -0.4387 0.05119 0.26275 1.66993 -2.08877 -0.00399 -0.04562 -1.57727 0.07105 0 0 0 0 0 -0.03643 0.00931 1.62489 0 0.00742 0 -1.5107 -0.32045 0.38499 -2.4081
THR_496 -5.76843 0.62411 6.02193 -0.14623 0.07155 0.10712 4.02511 -2.99405 -0 -0 -3.57029 -1.16163 0 0 -0.43378 0 0 0.00277 0.22116 0.05622 0 -0.45629 2.304 -1.0874 -0.18717 0.56492 -1.80638
ALA_497 -6.2969 0.8071 3.40254 -0.02602 0.00085 0 2.25111 -2.65491 -0 -0 -0.75212 -0.40912 0 0 0 0 0 -0.11247 0 0 0 -0.13418 0 1.8394 -0.31927 0.53271 -1.87127
THR_498 -6.01369 1.22281 2.52 -0.12108 0.11971 0.05972 1.29393 -1.96658 -0.01566 -0.19435 -0.76797 -1.35407 0 0 0 0 0 0.30768 0.03889 0.07927 0 -0.23195 2.25174 -1.0874 -0.56445 0.53033 -3.8931
SER_499 -2.47698 0.1603 2.47458 -0.02311 0 0.02105 1.1745 -1.19247 -0.0064 -0.09699 -0.3968 0.04535 0 0 0 0 0 0.25469 0.01243 0.36146 0 0.26828 0.60386 -0.77834 0.11487 0.57449 1.09476
VAL_500 -5.53432 0.80931 3.35887 -0.30095 0.25946 0.07906 1.77948 -2.0618 -0 -0 -0.408 -0.74559 0 0 0 0 0 0.01253 0.00524 0.2049 0 -0.21777 0 1.9342 0.5141 0.95184 0.64057
PRO_501 -3.91645 0.70268 2.56247 -0.06946 0 0.04303 1.69678 -1.26335 -0.01821 -0.0656 -1.55439 0.59065 0 0 0 0 0 -0.17162 0.01699 0.21215 0 -0.46487 0 -2.4119 0.1825 1.08955 -2.83905
SER_502 -3.89543 0.66997 4.17483 -0.0205 0 0.02193 1.95516 -1.8972 -0.01032 -0.11775 -0.68872 -0.53313 0 0 0 0 0 -0.03568 0.00415 0.60262 0 0.15878 0.6129 -0.77834 5.80539 1.97637 8.00502
PRO_503 -5.50912 1.10024 2.89012 -0.08178 4e-05 0.0482 1.05799 -1.3155 -0 -0 -0.09844 0.61875 0 0 0 0 0 -0.18298 0.0873 0.42763 0 -0.57706 0 -2.4119 5.59127 1.97074 3.6155
PHE_504 -6.72396 0.90968 2.13446 -0.58488 0.06544 0.25173 1.33691 -1.94721 -0 -0 -1.93354 -0.06096 0 0 0 0 0 -0.04403 0.12256 0 2.40071 0.01531 0 1.0402 -0.26091 0.50774 -2.77076
ASP_505 -5.26461 0.36157 6.92607 -0.11328 0.00576 0.33176 3.49349 -2.8258 -0.01821 -0.0656 -3.74681 -0.4847 0 0 -0.86769 -0.98369 0 -0.07205 0.00585 0 3.9106 -0.50349 0 -2.3716 -0.17364 0.34289 -2.11319
ARG_506 -2.41841 0.15266 1.74133 -0.76778 0.13688 0.56653 0.09575 -0.92468 -0.01029 -0.03665 -0.01432 0.15414 0 0 0 0 0 -0.07663 0.02083 2.29848 0 -0.03537 0 -1.2888 -0.35889 0.26247 -0.50276
ILE_507 -6.06098 0.70206 4.30625 -0.61283 0.35847 0.12095 2.07398 -2.24285 -0 -0 -0.36658 0.19304 0 0 0 0 0 -0.05568 0.01595 0.97944 0 -0.78128 0 0.73287 -0.55186 0.3599 -0.82916
ASN_508 -3.4592 0.15453 3.41304 -0.18166 0.03663 0.27347 1.37909 -1.71091 -0.01029 -0.03665 -0.49402 -0.33848 0 0 0 0 0 0.03489 0 0 1.43948 0.20145 0 -0.93687 -0.29068 0.31757 -0.20862
VAL_509 -5.62916 0.81434 3.45649 -0.29847 0.17151 0.06303 2.60506 -2.4271 -0 -0 -0.90049 0.00063 0 0 0 0 0 -0.0672 0.00953 0.02639 0 -0.35206 0 1.9342 0.00695 0.32988 -0.25647
ARG_510 -5.1291 0.32998 5.61381 -0.84855 0.14595 0.49483 2.17186 -2.34424 -0 -0 -1.61204 0.32682 0 0 0 -0.98369 0 -0.00858 0.09679 2.90895 0 -0.17776 0 -1.2888 -0.12878 0.60036 0.16781
ARG_511 -7.2187 0.35479 7.99812 -0.44289 0.03516 0.22644 3.75353 -3.50293 -0 -0 -4.83541 0.33282 0 0 -2.1793 0 0 0.02277 0.33169 2.04531 0 -0.17887 0 -1.2888 -0.42857 0.76319 -4.21165
LEU_512 -3.42297 0.23058 2.72725 -0.50376 0.23682 0.12616 1.50228 -1.39678 -0.00848 -0.06443 -1.2238 0.18997 0 0 0 0 0 -0.02524 0.03855 0.55662 0 -0.22227 0 0.18072 -0.06669 0.92057 -0.22493
PHE_513 -4.35373 0.47967 2.13447 -1.04485 0.11855 0.63261 1.71363 -1.63379 -0.00848 -0.06443 -0.92175 -0.13614 0 0 0 0 0 0.08432 0.02683 0 1.48193 -0.48203 0 1.0402 0.10229 0.57699 -0.2537
ASN_514 -2.31066 0.13015 1.58869 -0.15883 0.01089 0.21051 0.64642 -0.93151 -0 -0 -0.39626 -0.91132 0 0 -1.04224 0 0 0.01866 0.02173 0 1.89028 -0.19907 0 -0.93687 -0.09253 0.16426 -2.29773
MET_515 -3.57506 0.33808 1.9162 -0.72532 0.12928 0.33156 0.47912 -0.94284 -0 -0 -0.37118 -0.22849 0 0 -1.04224 0 0 -0.03146 0.02998 2.20035 0 -0.04811 0 0.60916 0.36139 0.16436 -0.40523
LEU_516 -4.93395 0.43814 3.53644 -0.4657 0.17901 0.13731 1.41996 -1.87712 -0 -0 -0.79708 -0.04788 0 0 0 0 0 -0.0672 0.1407 1.91997 0 -0.09991 0 0.18072 0.59811 0.21061 0.47211
LYS_517 -3.55298 0.17664 3.21529 -0.30681 0.02807 0.13929 1.2699 -1.5255 -0 -0 -1.19308 -0.01929 0 0 0 0 0 -0.04269 0.00398 1.71677 0 -0.07318 0 -1.5107 -0.05081 0.15367 -1.57143
THR_518 -4.03621 0.33074 3.85672 -0.20072 0.16165 0.07511 1.31616 -1.93072 -0 -0 -1.02208 -0.5102 0 0 0 0 0 -0.02848 8e-05 0.0725 0 -0.00309 2.31639 -1.0874 -0.25263 0.08536 -0.85683
ASN_519 -4.9957 0.17384 5.02407 -0.17823 0.03128 0.26853 2.23786 -2.45168 -0 -0 -2.3019 -0.28641 0 0 0 0 0 0.04582 0.01434 0 1.46477 0.22777 0 -0.93687 0.0589 0.11076 -1.49285
ILE_520 -5.2998 0.29702 5.03483 -0.49715 0.34543 0.099 2.40246 -2.55042 -0 -0 -1.86737 0.04355 0 0 0 0 0 -0.0482 0.02257 0.50311 0 -0.48195 0 0.73287 0.06269 0.20272 -0.99864
GLY_521 -3.43218 0.15532 4.40804 -5e-05 0 0 2.06274 -2.12311 -0 -0 -2.19682 -0.41443 0 0 0 0 0 -0.06509 0 0 0 0.27223 0 0.83697 0.56722 0.17108 0.24192
ARG_522 -6.11406 0.42892 5.78673 -0.44427 0.0533 0.21844 2.44243 -2.86457 -0 -0 -2.35907 0.37916 0 0 0 0 0 -0.03176 0.05672 2.09896 0 -0.07845 0 -1.2888 0.34794 0.18348 -1.18494
SER_523 -5.86989 0.37557 6.74722 -0.03116 2e-05 0.02157 3.16296 -3.13606 -0 -0 -3.66851 -0.01594 0 0 0 0 0 0.00173 0.00341 0.4977 0 0.30479 1.77849 -0.77834 -0.18733 0.30777 -0.48601
SER_524 -4.61985 0.29024 5.58456 -0.02717 0 0.06326 2.50762 -2.59621 -0 -0 -2.417 -0.60653 0 0 0 0 0 -0.0061 0.00069 0.64643 0 0.35182 0.60005 -0.77834 0.12893 0.21637 -0.66122
LYS_525 -4.60392 0.18101 4.99613 -0.30722 0.0309 0.13878 2.28519 -2.37426 -0 -0 -2.0442 0.02019 0 0 0 0 0 -0.0388 0.00896 1.72391 0 -0.00057 0 -1.5107 -0.07608 0.21131 -1.35936
TYR_526 -8.60373 0.71095 6.46448 -0.64142 0.22099 0.34394 3.28302 -3.5319 -0 -0 -2.01035 -0.25105 0 0 0 0 0 0.1017 0.10761 0 2.64218 0.10334 5e-05 1.2797 -0.29352 0.436 0.362
ARG_527 -7.56942 0.7791 6.91595 -0.47152 0.06475 0.24802 3.06203 -3.40783 -0 -0 -1.65363 0.35081 0 0 0 -0.92497 0 0.01974 0.46652 2.08438 0 -0.06925 0 -1.2888 -0.26469 0.51288 -1.14594
LEU_528 -3.37941 0.20252 3.65028 -0.47335 0.20113 0.10859 1.3712 -1.78135 -0 -0 -0.65639 0.21954 0 0 0 0 0 0.08699 0.05654 0.34144 0 -0.27821 0 0.18072 -0.34656 0.35879 -0.13753
PHE_529 -3.33417 0.28583 3.28135 -0.92996 0.05563 0.30279 1.45764 -1.57743 -0 -0 -1.03682 -0.01988 0 0 0 0 0 0.01315 0.03788 0 1.73684 -0.48612 0 1.0402 -0.09666 0.23101 0.96129
GLU_530 -3.91058 0.2369 3.84649 -0.31377 0.05673 0.40729 1.84964 -1.94085 -0.00192 -0.03271 -1.04964 -0.27919 0 0 0 0 0 -0.02295 0.00368 0 2.91345 -0.09446 0 -2.7348 0.44843 0.29139 -0.32689
LEU_531 -3.15484 0.22791 1.08698 -0.45694 0.25378 0.07343 0.63927 -0.9706 -0 -0 0.22004 0.28131 0 0 0 0 0 -0.00128 0.00474 0.37531 0 -0.23487 0 0.18072 0.39836 0.28002 -0.79666
ASN_532 -3.51849 0.37669 1.84828 -0.15811 0.00912 0.2109 0.95369 -1.27299 -0.00276 -0.02987 -0.41167 -0.90478 0 0 -1.00257 0 0 -0.01043 0.00335 0 1.8206 -0.19867 0 -0.93687 0.01248 0.24489 -2.96721
ASN_533 -2.83724 0.34428 2.42543 -0.15771 0.0093 0.21012 1.62269 -1.36565 -1e-05 -0.00022 -1.03839 -0.86877 0 0 -2.01284 0 0 0.17391 0.02355 0 1.81028 -0.14945 0 -0.93687 0.07578 0.27001 -2.40179
ALA_534 -4.19213 0.58502 1.18265 -0.02067 0 0 1.19045 -1.37632 -0.01317 -0.06443 -1.67813 -0.40332 0 0 -1.01027 0 0 0.02244 0 0 0 -0.55055 0 1.8394 0.11575 0.23245 -4.14084
PHE_535 -7.72211 1.15517 2.89982 -0.91096 0.08217 0.60589 2.03124 -2.39409 -0.00035 -0.00379 -1.99941 -0.12793 0 0 0 0 0 0.17357 0.27347 0 1.68009 -0.2999 0 1.0402 0.16371 0.41579 -2.93742
THR_536 -5.2017 0.404 4.85756 -0.11645 0.06001 0.08234 2.01531 -2.4638 -0.00284 -0.02735 -2.2808 -0.61412 0 0 -0.3783 0 0 -0.01475 0.00569 0.04719 0 -0.32276 2.3447 -1.0874 -0.00019 0.43747 -2.25619
ARG_537 -5.59007 0.38344 5.12549 -0.45151 0.05131 0.23006 2.00659 -2.39123 -0.00184 -0.02789 -1.23374 0.29883 0 0 0 0 0 -0.04998 0.0196 2.03914 0 -0.11758 0 -1.2888 -0.30118 0.2685 -1.03085
SER_538 -3.00651 0.11186 3.97558 -0.02315 0 0.02159 1.57974 -1.77197 -0 -0 -1.86593 -0.31956 0 0 0 0 0 -0.03276 0.00048 0.48452 0 0.31664 0.6067 -0.77834 -0.12255 0.20894 -0.61472
SER_539 -3.81825 0.13306 5.16185 -0.02345 0 0.02181 2.09031 -2.28576 -0 -0 -1.37265 -0.29501 0 0 -0.3783 0 0 -0.02068 0.00215 0.45803 0 0.32301 0.60062 -0.77834 0.12556 0.10679 0.05076
PHE_540 -6.26565 0.46293 4.76672 -0.83695 0.03462 0.25483 2.59406 -2.58137 -0.00284 -0.02735 -2.85044 -0.03877 0 0 0 0 0 0.03454 0.05943 0 1.80468 -0.3691 0 1.0402 0.07158 0.18689 -1.66199
ARG_541 -5.48898 0.24048 6.13634 -0.45209 0.06149 0.22732 2.43095 -2.80071 -0 -0 -2.53867 0.36449 0 0 0 0 0 0.00573 0.15715 2.07665 0 -0.11579 0 -1.2888 -0.23516 0.2748 -0.94478
THR_542 -5.12231 0.36087 5.72028 -0.20398 0.1433 0.07363 3.01189 -2.82265 -0 -0 -3.16777 -0.06924 0 0 0 0 0 0.01232 6e-05 0.05357 0 -0.02 2.28625 -1.0874 -0.10514 0.2158 -0.72051
GLU_543 -5.62018 0.38595 5.69918 -0.2139 0.02243 0.28191 2.72166 -2.79884 -0.01093 -0.09975 -2.10942 -0.57897 0 0 0 0 0 -0.00915 0.07807 0 3.01492 -0.32543 0 -2.7348 -0.1789 0.23971 -2.23645
THR_544 -5.01773 0.29194 5.82156 -0.19584 0.09252 0.06824 3.14337 -2.81158 -0 -8e-05 -3.50901 -0.07214 0 0 0 0 0 0.00109 0.00422 0.05411 0 -0.013 2.29122 -1.0874 -0.21007 0.3226 -0.82597
ALA_545 -3.43735 0.16614 3.83373 -0.02201 0 0 2.15352 -2.10741 -0 -0 -1.86043 -0.35896 0 0 -0.9996 0 0 -0.0228 0 0 0 -0.31901 0 1.8394 -0.18705 0.29355 -1.02828
GLN_546 -5.38958 0.38959 3.92517 -0.27492 0.05207 0.21208 1.59787 -2.15169 -0.01093 -0.09975 -1.27575 -0.4785 0 0 0 0 0 0.04705 0.09417 0 2.74379 -0.21204 0 -0.18838 -0.46288 0.33698 -1.14566
TYR_547 -4.28091 0.3367 2.91039 -0.70044 0.07883 0.43487 1.57906 -1.65269 -0 -0 -1.49915 -0.11515 0 0 0 0 0 -0.02129 0.2074 0 2.12222 -0.26369 0.01567 1.2797 -0.09263 0.71831 1.0572
LEU_548 -3.98999 0.20705 2.79075 -0.63405 0.20253 0.2218 1.14639 -1.65102 -0 -0 -0.90602 0.08528 0 0 0 0 0 -0.05661 0.01676 0.74592 0 -0.20473 0 0.18072 0.25253 0.63253 -0.96014
GLN_549 -2.14514 0.08381 2.41119 -0.46349 0.05692 0.40057 0.80843 -1.13696 -0.01632 -0.09609 -1.02619 -0.85176 0 0 -0.9996 0 0 0.00426 0.1246 0 2.63486 -0.11016 0 -0.18838 0.09054 0.22998 -0.18894
GLY_550 -1.33603 0.10812 0.7708 -0.00186 0 0 0.02504 -0.43686 -0.01112 -0.03853 0.1438 -0.37947 0 0 0 0 0 -0.07384 0 0 0 -1.39529 0 0.83697 0.14531 0.10477 -1.53818
ILE_551 -3.67588 0.45183 1.66545 -0.47174 0.3497 0.10024 0.62563 -1.19643 -0 -0 -0.00765 0.07346 0 0 0 0 0 0.02431 0.00722 0.51276 0 -0.75642 0 0.73287 -0.01645 0.15042 -1.43069
LYS_552 -2.9311 0.32949 1.31448 -0.48772 0.10329 0.32844 0.08711 -0.85377 -0.01112 -0.03853 -0.3054 -0.0663 0 0 0 0 0 -0.00203 0.00232 2.47753 0 0.01689 0 -1.5107 -0.31163 0.22483 -1.63392
ALA_553 -3.89475 0.41263 2.3752 -0.02161 0 0 1.98908 -1.64563 -0 -0 -1.61336 -0.40203 0 0 0 0 0 0.09659 0 0 0 -0.56043 0 1.8394 -0.04835 0.21296 -1.2603
LEU_554 -2.42562 0.09387 0.97703 -0.54683 0.18856 0.12968 0.55283 -0.77894 -0 -0 -0.60953 0.20488 0 0 0 0 0 -0.07556 0.00144 0.50407 0 -0.10065 0 0.18072 0.50684 0.22041 -0.97679
GLY_555 -2.86596 0.07703 2.47861 -0.00144 0 0 1.68842 -1.47913 -0 -0 -1.94745 -0.35052 0 0 0 0 0 -0.08892 0 0 0 -1.49481 0 0.83697 0.85607 0.13458 -2.15654
GLY_556 -2.18525 0.24652 1.03246 -0.00153 0 0 0.28883 -0.78245 -0 -0 -0.17813 -0.35727 0 0 0 0 0 -0.06026 0 0 0 -1.17644 0 0.83697 0.60816 0.21416 -1.51422
ILE_557 -4.12434 0.43274 2.41215 -0.46978 0.37131 0.10242 2.26452 -1.56711 -3e-05 -0.00014 -2.09029 -0.02388 0 0 0 0 0 0.15815 0.07412 0.39239 0 -0.65077 0 0.73287 0.08233 0.37063 -1.53272
TYR_558 -4.55104 0.35444 2.39251 -0.88939 0.10213 0.14267 1.09657 -1.49246 -0 -0 -1.54361 -0.48578 0 0 0 -0.44009 0 -0.0034 0.00157 0 1.98239 -0.28272 0.00854 1.2797 0.0347 0.47686 -1.81642
GLU_559 -4.24143 0.1868 4.97294 -0.26681 0.04337 0.30596 2.75981 -2.21111 -0 -0 -4.05247 -0.24349 0 0 0 -1.04622 0 -0.01985 0.03222 0 3.15873 -0.17826 0 -2.7348 0.33472 0.35381 -2.84609
TYR_560 -5.86492 0.38201 3.07416 -0.85762 0.07318 0.14053 0.8524 -1.76068 -0.01831 -0.17672 -0.63072 -0.48832 0 0 0 0 0 -0.00287 0.0701 0 2.37863 -0.17857 0.0466 1.2797 0.14199 0.16312 -1.37633
ARG_561 -4.20593 0.13975 4.8148 -0.42111 0.04038 0.21866 2.63553 -2.20559 -0.00866 -0.05629 -3.72008 0.0202 0 0 0 -1.04622 0 0.02289 0.10484 2.37675 0 -0.21378 0 -1.2888 -0.12785 0.26543 -2.65506
VAL_562 -4.52513 0.47255 0.48631 -0.36006 0.27192 0.08651 0.38276 -1.01135 -0.00339 -0.01029 -0.25314 -0.18756 0 0 0 0 0 -0.01399 0.07088 0.7566 0 -0.57054 0 1.9342 -0.23232 0.29121 -2.41482
VAL_563 -5.3147 0.38911 3.48391 -0.28662 0.17914 0.06375 2.61907 -2.10955 -4e-05 -0.0002 -2.8432 -0.36357 0 0 0 0 0 -0.04682 0.00841 0.17099 0 -0.60214 0 1.9342 -0.27959 0.32799 -2.66987
CYS_564 -5.92878 0.52152 1.89117 -0.04952 0 0.01484 0.31152 -1.45103 -0.01815 -0.17259 -0.06607 -0.76835 0 0 0 0 0 0.17646 0.00753 0.26442 0 0.01301 0 3.6196 -0.03901 0.41658 -1.25686
ASP_565 -5.2091 0.44271 6.94962 -0.2323 0.11907 0.7443 3.7398 -3.09123 -0.0339 -0.20168 -5.53227 -1.39502 0 0 -0.68139 -0.75965 0 0.01742 0.01103 0 2.025 -0.77166 0 -2.3716 -0.06966 0.4099 -5.89061
THR_566 -2.78465 0.15781 2.23786 -0.13647 0.09115 0.08206 0.74036 -1.28116 -0.01476 -0.1623 0.3425 -1.10448 0 0 0 0 0 -0.05212 0.00615 0.02634 0 -0.14604 2.25414 -1.0874 -0.27949 0.34201 -0.7685
THR_567 -2.08647 0.10114 3.19885 -0.12883 0.04801 0.06889 1.462 -1.42419 -0 -0 -2.77401 -0.25499 0 0 -0.68139 -0.75965 0 -0.01701 0.05217 0.07452 0 -0.24996 4.11292 -1.0874 -0.35276 0.30633 -0.39182
ASN_568 -3.71659 0.27521 4.63414 -0.16956 0.02275 0.23577 1.04369 -2.10887 -0.03182 -0.20681 0.60865 -0.30538 0 0 0 0 0 0.0137 0.00755 0 1.78629 0.00743 0 -0.93687 -0.25088 0.25527 1.16369
ASN_569 -1.10322 0.05662 1.20059 -0.17789 0.03087 0.26627 0.15514 -0.532 -0 -0 0.33326 -0.33208 0 0 0 0 0 0.26659 0.00345 0 1.44214 0.2468 0 -0.93687 0.02268 0.1454 1.08775
THR_570 -2.44792 0.43592 2.48003 -0.17491 0.07396 0.06619 0.45274 -1.21016 -0.04351 -0.31524 0.174 -0.37927 0 0 0 0 0 -0.07822 0.00688 0.17619 0 -0.00767 2.30384 -1.0874 0.26278 1.12937 1.81759
PRO_571 -3.52 0.55899 1.36822 -0.12068 0.009 0.08815 0.27736 -0.7724 -0 -0 -0.50152 0.22001 0 0 0 0 0 -0.08659 0.03193 0.13757 0 -0.76658 0 -2.4119 0.03822 1.26244 -4.1878
SER_572 -3.7782 0.32599 4.44501 -0.02901 0 0.04916 2.74947 -2.03844 -4e-05 -0.0002 -2.19447 -0.92457 0 0 0 0 0 -0.00498 0.00364 0.9029 0 0.35305 0.60021 -0.77834 -0.14601 0.33334 -0.1315
VAL_573 -3.80661 0.14525 0.91389 -0.27977 0.16888 0.05814 0.38141 -1.09289 -0 -0 0.25003 0.06924 0 0 0 0 0 -0.05998 0.00019 0.05247 0 -0.42108 0 1.9342 -0.19635 0.25382 -1.62917
ILE_574 -4.79987 0.36297 2.63485 -0.48902 0.36805 0.09635 1.17348 -1.63322 -0.02967 -0.12807 -0.40283 -0.08254 0 0 0 0 0 -0.02729 0.03497 0.63389 0 -0.56145 0 0.73287 -0.23071 0.27555 -2.07169
ASP_575 -4.12227 0.19036 4.26578 -0.1072 0.01012 0.31698 2.62594 -2.11409 -0.02967 -0.12807 -2.50561 -1.33642 0 0 -0.74946 0 0 -0.00404 8e-05 0 2.15529 -0.14191 0 -2.3716 0.07171 0.294 -3.68007
ARG_576 -3.36881 0.20574 2.60467 -0.58185 0.09678 0.38365 1.38503 -1.20961 -0.00965 -0.12044 -1.82127 0.02447 0 0 -0.74946 0 0 0.01516 0.02553 1.95025 0 -0.06027 0 -1.2888 0.19893 0.29621 -2.02375
ASN_577 -2.98816 0.15878 3.66465 -0.16888 0.02745 0.24336 2.45472 -1.71736 -0 -0 -2.35991 -0.91762 0 0 -0.79314 0 0 0.08137 0.02924 0 3.21098 0.28091 0 -0.93687 0.30176 0.23942 0.81071
GLU_578 -3.70516 0.31121 2.98651 -0.27158 0.04455 0.33049 1.30256 -1.32386 -0 -0 -2.24313 -0.23347 0 0 -0.79314 -0.44009 0 -0.03077 0.049 0 2.96894 -0.18798 0 -2.7348 0.31549 0.12909 -3.52614
PHE_579 -5.02915 0.41415 2.90409 -0.8707 0.11619 0.12225 2.08715 -1.97807 -3e-05 -0.00014 -2.09277 -0.67203 0 0 0 0 0 0.05902 0.03099 0 2.34129 -0.12739 0 1.0402 0.20418 0.1832 -1.26757
VAL_580 -3.51517 0.39234 0.95103 -0.36441 0.26565 0.08844 0.41475 -1.04873 -0 -0 -0.49658 -0.31212 0 0 0 0 0 0.01699 0.00057 0.76331 0 -0.39863 0 1.9342 -0.01609 0.25541 -1.06903
ALA_581 -3.55865 0.35375 2.15741 -0.02165 0 0 1.97039 -1.55938 -0 -0 -2.30844 -0.41597 0 0 0 0 0 -0.0077 0 0 0 -0.54254 0 1.8394 -0.06022 0.19636 -1.95725
THR_582 -2.1134 0.20562 0.8034 -0.1109 0.06138 0.07761 0.35951 -0.67851 -0 -0 -0.72426 -0.51814 0 0 0 0 0 -0.00681 0.00278 0.09759 0 -0.47985 2.28762 -1.0874 -0.26871 0.12112 -1.97136
PHE_583 -5.64842 0.25596 2.8269 -1.04365 0.16128 0.64651 1.79483 -2.15674 -0 -0 -1.7532 -0.12012 0 0 0 0 0 0.17702 0.00203 0 1.489 -0.52111 0 1.0402 -0.38539 0.21909 -3.01581
TYR_584 -4.18203 0.41305 1.45099 -1.08429 0.12332 0.62813 0.28561 -1.16778 -0 -0 -0.54321 -0.36963 0 0 0 0 0 0.00194 0.02349 0 1.52144 -0.33966 0.00019 1.2797 -0.27106 0.30915 -1.92064
ILE_585 -6.19113 0.99927 3.09511 -0.40935 0.30178 0.07386 1.89365 -2.18181 -0 -0 -1.89518 0.04004 0 0 0 0 0 0.00975 0.08376 0.64247 0 -0.28208 0 0.73287 -0.14043 0.52114 -2.70628
GLN_586 -3.21213 0.60283 2.05969 -0.24594 0.04223 0.20026 0.50224 -1.14838 -0 -0 -0.25803 -0.70509 0 0 0 0 0 0.05395 0.00022 0 2.91942 0.00767 0 -0.18838 -0.16254 0.96436 1.43238
PRO_587 -3.31391 0.47155 1.71547 -0.20888 0.01152 0.15507 0.15042 -0.78801 -0 -0 0.27102 -0.04824 0 0 0 0 0 0.00067 0.00718 0.36219 0 -0.81443 0 -2.4119 -0.32237 0.74614 -4.0165
THR_588 -1.4552 0.12107 1.10327 -0.11131 0.05871 0.07923 0.08486 -0.6141 -0.01631 -0.09601 0.08516 -0.52231 0 0 0 0 0 0.00972 0.00018 0.09751 0 -0.46553 2.28559 -1.0874 -0.42738 0.20915 -0.66109
ARG_589 -2.21192 0.11512 0.99578 -0.83065 0.12765 0.62797 0.02424 -0.63754 -0 -0 0.04174 0.20916 0 0 0 0 0 0.00435 0.12057 2.92307 0 -0.20802 0 -1.2888 -0.37017 0.11213 -0.24532
SER_590 -1.15011 0.09856 0.8727 -0.02663 0 0.06318 0.05581 -0.46276 -0 -0 -0.15711 -0.36243 0 0 0 0 0 0.00817 0.00017 0.03295 0 -0.55489 0.6 -0.77834 -0.27521 0.10947 -1.92647
ILE_591 -1.82045 0.1193 0.86891 -0.5473 0.37912 0.15486 0.2439 -0.59151 -0 -0 0.1128 -0.27913 0 0 0 0 0 0.00197 0.02266 0.44174 0 -0.13121 0 0.73287 -0.29963 0.1737 -0.41741
ASN_592 -2.18537 0.20647 1.58397 -0.15785 0.00986 0.20852 0.62781 -0.90991 -0 -0 -0.46977 -0.90897 0 0 -1.01877 0 0 0.00247 0.0005 0 1.8666 -0.21427 0 -0.93687 -0.13313 0.25333 -2.17539
TYR_593 -2.6777 0.28056 1.25 -0.63209 0.08075 0.3669 0.65413 -0.91848 -0 -0 -0.52779 -0.18396 0 0 -1.01877 0 0 -0.0052 0.06238 0 1.8394 -0.22664 0.00024 1.2797 -0.11793 0.19361 -0.30088
ILE_594 -1.55004 0.18012 0.71854 -0.46574 0.32292 0.10205 0.00034 -0.55468 -0 -0 -0.13039 -0.06156 0 0 0 0 0 -0.05331 0.00207 0.32611 0 -0.7477 0 0.73287 -0.31542 0.18077 -1.31305
THR_595 -1.76898 0.15836 0.90659 -0.11625 0.07394 0.08274 0.02937 -0.66076 -0 -0 -0.25931 -0.57744 0 0 0 0 0 -0.00807 0.00168 0.09668 0 -0.48444 2.27089 -1.0874 -0.40615 0.20163 -1.54693
LEU_596 -1.31039 0.07381 0.85922 -0.46466 0.20431 0.09024 0.08742 -0.50813 -0 -0 -0.07205 0.09586 0 0 0 0 0 0.005 0.04302 0.61137 0 -0.23854 0 0.18072 -0.32926 0.16586 -0.5062
ASN_597 -1.42398 0.09398 1.41858 -0.15644 0.0121 0.20775 0.53213 -0.70579 -0 -0 -0.51494 -0.90157 0 0 -0.96771 0 0 0.0241 2e-05 0 1.77142 -0.21548 0 -0.93687 -0.11051 0.15578 -1.71745
PHE_598 -2.72944 0.32601 1.27358 -0.86608 0.07188 0.12584 0.47194 -1.07381 -0 -0 -0.39199 -0.64245 0 0 -0.96771 0 0 -0.04064 0.06531 0 1.97891 -0.31312 0 1.0402 0.25181 0.13634 -1.28343
VAL_599 -1.96192 0.17539 0.77344 -0.26811 0.16249 0.05651 0.00768 -0.75289 -0 -0 0.0933 -0.34627 0 0 0 0 0 -0.05205 0.00471 0.27214 0 -0.73143 0 1.9342 0.06189 0.09789 -0.47304
ALA_600 -1.60095 0.20935 0.23457 -0.02138 0 0 0.01489 -0.48293 -0 -0 -0.01672 -0.43253 0 0 0 0 0 -0.00159 0 0 0 -0.56581 0 1.8394 -0.22072 0.08447 -0.95994
THR_601 -0.94393 0.04192 0.6051 -0.21755 0.1457 0.09076 0.09694 -0.38767 -0.0065 -0.04132 -0.11785 -1.41445 0 0 0 0 0 0.01046 0.01636 0.24616 0 0.10978 2.28342 -1.0874 0.05924 0.11571 -0.39513
ALA_602 -0.92447 0.04048 0.57357 -0.02102 0 0 0.09612 -0.37432 -0.0065 -0.04132 -0.10484 -0.42285 0 0 0 0 0 -0.00247 0 0 0 -0.56141 0 1.8394 0.055 0.09812 0.2435
THR_603 -0.79552 0.02433 0.52065 -0.21752 0.14844 0.09184 0.0667 -0.33151 -0.01567 -0.12997 -0.02898 -1.43293 0 0 0 0 0 0.00575 0.02485 0.26997 0 0.1031 2.28532 -1.0874 0.04345 0.09179 -0.36332
GLY_604 -0.59958 0.01969 0.46689 -0.00198 0 0 0.06263 -0.27032 -0.01567 -0.12997 -0.01552 -0.38569 0 0 0 0 0 -0.11352 0 0 0 -1.47146 0 0.83697 0.32213 0.07605 -1.21934
ALA_605 -0.62245 0.03392 0.54292 -0.02145 0 0 0.04309 -0.2907 -0 -0 0.03048 -0.42511 0 0 0 0 0 -0.00354 0 0 0 -0.56416 0 1.8394 0.20159 0.04923 0.81321
ASP_606 -1.06053 0.09955 1.60964 -0.10482 0.00777 0.30783 0.62204 -0.70159 -2e-05 -6e-05 -1.29051 -1.33964 0 0 -0.79239 0 0 -0.01819 0.00457 0 2.16871 -0.18684 0 -2.3716 -0.00389 0.14604 -2.90393
PHE_607 -2.94659 0.23158 2.45281 -0.88603 0.14992 0.16037 0.71749 -1.3187 -2e-05 -6e-05 -1.46639 -0.72232 0 0 -0.79239 0 0 0.19865 0.11395 0 1.97396 -0.22313 0 1.0402 0.19912 0.3644 -0.75316
ASP_608 -2.31314 0.19829 2.33956 -0.10757 0.00993 0.31427 0.80122 -1.21353 -0 -0 -1.05922 -1.40547 0 0 -0.77761 0 0 -0.01531 0.0124 0 2.21622 -0.13426 0 -2.3716 0.19385 0.49299 -2.81897
GLU_609 -2.55408 0.1575 2.42173 -0.3548 0.07988 0.48863 0.66516 -1.08578 -0 -0 -1.593 -0.50715 0 0 -0.77761 0 0 0.02066 6e-05 0 3.0408 0.13235 0 -2.7348 0.18995 0.37592 -2.0346
LEU_610 -1.28861 0.06915 0.88845 -0.47008 0.21198 0.09124 0.00807 -0.48298 -0 -0 -0.09068 0.14789 0 0 0 0 0 0.00047 0.02591 0.52293 0 -0.36677 0 0.18072 0.0109 0.21945 -0.32197
THR_611 -1.00885 0.02908 0.79857 -0.21517 0.13618 0.09117 0.06791 -0.43882 -0.01574 -0.13097 -0.03633 -1.44262 0 0 0 0 0 0.0089 0.03812 0.21307 0 0.11942 2.28964 -1.0874 -0.03699 0.14395 -0.47688
GLY_612 -0.90158 0.03092 0.60817 -0.00194 0 0 0.05984 -0.38102 -0.01574 -0.13097 0.02765 -0.38343 0 0 0 0 0 -0.11301 0 0 0 -1.4736 0 0.83697 0.35359 0.0767 -1.40745
LEU_613 -0.83983 0.04874 0.48865 -0.46884 0.21276 0.08747 0.00706 -0.3196 -0 -0 -0.08522 0.18939 0 0 0 0 0 -0.00281 0.021 0.46224 0 -0.36937 0 0.18072 0.09663 0.06329 -0.22774
ALA_614 -0.58249 0.02387 0.47836 -0.0213 0 0 0.00706 -0.26928 -0 -0 -0.26872 -0.42625 0 0 0 0 0 -0.00391 0 0 0 -0.56314 0 1.8394 -0.18201 0.08061 0.11218
GLY:CtermProteinFull_615 -0.2087 0.00401 0.203 -0.00216 0 0 0 -0.10611 -0 -0 -0.34459 -0.08344 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03859 0.07423 0.33462
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 637713 DOMAINID 631402 MODEL 2 EP3_D9_4
MODEL     2
REMARK    Rerank model02.pdb score: 124.796
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:          16.546
REMARK    SCORE          fa_dun:         656.469
REMARK    SCORE     lk_ball_wtd:        -100.432
REMARK    SCORE fa_intra_sol_xover4:         105.927
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -833.096
REMARK    SCORE        hbond_sc:         -61.758
REMARK    SCORE     cart_bonded:         295.300
REMARK    SCORE          fa_rep:         290.678
REMARK    SCORE     hbond_bb_sc:        -125.384
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -736.480
REMARK    SCORE         p_aa_pp:        -150.773
REMARK    SCORE          fa_atr:       -2640.449
REMARK    SCORE           omega:           1.178
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -65.632
REMARK    SCORE     hbond_sr_bb:        -191.556
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           5.974
REMARK    SCORE             ref:         240.981
REMARK    SCORE          fa_sol:        1626.317
REMARK    SCORE     total_score:        -833.096
ATOM      1  N   THR A   1       0.247   1.094  -0.840  1.00 20.00           N  
ATOM      2  CA  THR A   1       1.629   0.888  -0.446  1.00 20.00           C  
ATOM      3  C   THR A   1       2.370   2.212  -0.332  1.00 20.00           C  
ATOM      4  O   THR A   1       1.861   3.256  -0.746  1.00 20.00           O  
ATOM      5  CB  THR A   1       2.345  -0.032  -1.445  1.00 20.00           C  
ATOM      6  OG1 THR A   1       2.325   0.591  -2.723  1.00 20.00           O  
ATOM      7  CG2 THR A   1       1.658  -1.399  -1.526  1.00 20.00           C  
ATOM      8 1H   THR A   1      -0.336   0.363  -0.460  1.00 24.00           H  
ATOM      9 2H   THR A   1      -0.068   1.993  -0.504  1.00 24.00           H  
ATOM     10 3H   THR A   1       0.205   1.078  -1.851  1.00 24.00           H  
ATOM     11  HA  THR A   1       1.644   0.410   0.534  1.00 24.00           H  
ATOM     12  HB  THR A   1       3.381  -0.165  -1.132  1.00 24.00           H  
ATOM     13  HG1 THR A   1       2.952   0.148  -3.309  1.00 24.00           H  
ATOM     14 1HG2 THR A   1       2.188  -2.027  -2.244  1.00 24.00           H  
ATOM     15 2HG2 THR A   1       1.679  -1.876  -0.546  1.00 24.00           H  
ATOM     16 3HG2 THR A   1       0.626  -1.284  -1.848  1.00 24.00           H  
ATOM     17  N   ASN A   2       3.554   2.165   0.270  1.00 20.00           N  
ATOM     18  CA  ASN A   2       4.386   3.343   0.475  1.00 20.00           C  
ATOM     19  C   ASN A   2       5.837   2.886   0.615  1.00 20.00           C  
ATOM     20  O   ASN A   2       6.101   1.683   0.567  1.00 20.00           O  
ATOM     21  CB  ASN A   2       3.903   4.108   1.705  1.00 20.00           C  
ATOM     22  CG  ASN A   2       4.148   5.592   1.631  1.00 20.00           C  
ATOM     23  OD1 ASN A   2       5.147   6.021   1.040  1.00 20.00           O  
ATOM     24  ND2 ASN A   2       3.266   6.370   2.211  1.00 20.00           N  
ATOM     25  H   ASN A   2       3.910   1.274   0.589  1.00 24.00           H  
ATOM     26  HA  ASN A   2       4.324   3.988  -0.403  1.00 24.00           H  
ATOM     27 1HB  ASN A   2       2.835   3.942   1.839  1.00 24.00           H  
ATOM     28 2HB  ASN A   2       4.407   3.717   2.589  1.00 24.00           H  
ATOM     29 1HD2 ASN A   2       3.384   7.363   2.188  1.00 24.00           H  
ATOM     30 2HD2 ASN A   2       2.473   5.972   2.673  1.00 24.00           H  
ATOM     31  N   GLU A   3       6.757   3.830   0.813  1.00 20.00           N  
ATOM     32  CA  GLU A   3       8.183   3.527   0.976  1.00 20.00           C  
ATOM     33  C   GLU A   3       8.876   4.608   1.811  1.00 20.00           C  
ATOM     34  O   GLU A   3       8.416   5.749   1.872  1.00 20.00           O  
ATOM     35  CB  GLU A   3       8.843   3.383  -0.412  1.00 20.00           C  
ATOM     36  CG  GLU A   3      10.341   2.987  -0.431  1.00 20.00           C  
ATOM     37  CD  GLU A   3      10.634   1.676   0.259  1.00 20.00           C  
ATOM     38  OE1 GLU A   3      10.621   1.674   1.477  1.00 20.00           O  
ATOM     39  OE2 GLU A   3      10.879   0.698  -0.410  1.00 20.00           O  
ATOM     40  H   GLU A   3       6.444   4.797   0.833  1.00 24.00           H  
ATOM     41  HA  GLU A   3       8.278   2.579   1.507  1.00 24.00           H  
ATOM     42 1HB  GLU A   3       8.303   2.629  -0.985  1.00 24.00           H  
ATOM     43 2HB  GLU A   3       8.746   4.325  -0.951  1.00 24.00           H  
ATOM     44 1HG  GLU A   3      10.641   2.889  -1.473  1.00 24.00           H  
ATOM     45 2HG  GLU A   3      10.949   3.779   0.001  1.00 24.00           H  
ATOM     46  N   VAL A   4       9.981   4.242   2.460  1.00 20.00           N  
ATOM     47  CA  VAL A   4      10.751   5.189   3.266  1.00 20.00           C  
ATOM     48  C   VAL A   4      12.218   5.279   2.858  1.00 20.00           C  
ATOM     49  O   VAL A   4      12.931   4.278   2.846  1.00 20.00           O  
ATOM     50  CB  VAL A   4      10.665   4.805   4.764  1.00 20.00           C  
ATOM     51  CG1 VAL A   4      11.509   5.770   5.624  1.00 20.00           C  
ATOM     52  CG2 VAL A   4       9.201   4.842   5.209  1.00 20.00           C  
ATOM     53  H   VAL A   4      10.301   3.271   2.337  1.00 24.00           H  
ATOM     54  HA  VAL A   4      10.308   6.177   3.142  1.00 24.00           H  
ATOM     55  HB  VAL A   4      11.067   3.801   4.902  1.00 24.00           H  
ATOM     56 1HG1 VAL A   4      11.435   5.477   6.669  1.00 24.00           H  
ATOM     57 2HG1 VAL A   4      12.557   5.737   5.324  1.00 24.00           H  
ATOM     58 3HG1 VAL A   4      11.133   6.787   5.507  1.00 24.00           H  
ATOM     59 1HG2 VAL A   4       9.132   4.565   6.259  1.00 24.00           H  
ATOM     60 2HG2 VAL A   4       8.805   5.848   5.070  1.00 24.00           H  
ATOM     61 3HG2 VAL A   4       8.617   4.142   4.618  1.00 24.00           H  
ATOM     62  N   ASP A   5      12.677   6.502   2.597  1.00 20.00           N  
ATOM     63  CA  ASP A   5      14.064   6.755   2.226  1.00 20.00           C  
ATOM     64  C   ASP A   5      14.454   8.144   2.720  1.00 20.00           C  
ATOM     65  O   ASP A   5      13.626   8.860   3.288  1.00 20.00           O  
ATOM     66  CB  ASP A   5      14.227   6.626   0.698  1.00 20.00           C  
ATOM     67  CG  ASP A   5      15.654   6.267   0.229  1.00 20.00           C  
ATOM     68  OD1 ASP A   5      16.585   6.556   0.959  1.00 20.00           O  
ATOM     69  OD2 ASP A   5      15.795   5.725  -0.843  1.00 20.00           O  
ATOM     70  H   ASP A   5      12.035   7.281   2.645  1.00 24.00           H  
ATOM     71  HA  ASP A   5      14.706   6.021   2.716  1.00 24.00           H  
ATOM     72 1HB  ASP A   5      13.544   5.860   0.328  1.00 24.00           H  
ATOM     73 2HB  ASP A   5      13.942   7.570   0.229  1.00 24.00           H  
ATOM     74  N   LEU A   6      15.692   8.549   2.487  1.00 20.00           N  
ATOM     75  CA  LEU A   6      16.127   9.855   2.970  1.00 20.00           C  
ATOM     76  C   LEU A   6      16.414  10.868   1.874  1.00 20.00           C  
ATOM     77  O   LEU A   6      17.029  10.565   0.851  1.00 20.00           O  
ATOM     78  CB  LEU A   6      17.380   9.682   3.831  1.00 20.00           C  
ATOM     79  CG  LEU A   6      17.248   8.722   5.054  1.00 20.00           C  
ATOM     80  CD1 LEU A   6      18.603   8.605   5.724  1.00 20.00           C  
ATOM     81  CD2 LEU A   6      16.194   9.238   6.046  1.00 20.00           C  
ATOM     82  H   LEU A   6      16.324   7.915   1.992  1.00 24.00           H  
ATOM     83  HA  LEU A   6      15.334  10.278   3.577  1.00 24.00           H  
ATOM     84 1HB  LEU A   6      18.177   9.298   3.194  1.00 24.00           H  
ATOM     85 2HB  LEU A   6      17.681  10.663   4.200  1.00 24.00           H  
ATOM     86  HG  LEU A   6      16.957   7.731   4.707  1.00 24.00           H  
ATOM     87 1HD1 LEU A   6      18.533   7.919   6.569  1.00 24.00           H  
ATOM     88 2HD1 LEU A   6      19.330   8.221   5.008  1.00 24.00           H  
ATOM     89 3HD1 LEU A   6      18.925   9.583   6.079  1.00 24.00           H  
ATOM     90 1HD2 LEU A   6      16.129   8.550   6.889  1.00 24.00           H  
ATOM     91 2HD2 LEU A   6      16.481  10.225   6.407  1.00 24.00           H  
ATOM     92 3HD2 LEU A   6      15.218   9.296   5.570  1.00 24.00           H  
ATOM     93  N   VAL A   7      16.023  12.108   2.140  1.00 20.00           N  
ATOM     94  CA  VAL A   7      16.285  13.224   1.245  1.00 20.00           C  
ATOM     95  C   VAL A   7      17.016  14.332   1.990  1.00 20.00           C  
ATOM     96  O   VAL A   7      16.555  14.779   3.040  1.00 20.00           O  
ATOM     97  CB  VAL A   7      14.964  13.766   0.656  1.00 20.00           C  
ATOM     98  CG1 VAL A   7      15.237  14.967  -0.264  1.00 20.00           C  
ATOM     99  CG2 VAL A   7      14.260  12.646  -0.113  1.00 20.00           C  
ATOM    100  H   VAL A   7      15.512  12.269   2.999  1.00 24.00           H  
ATOM    101  HA  VAL A   7      16.918  12.880   0.427  1.00 24.00           H  
ATOM    102  HB  VAL A   7      14.323  14.113   1.466  1.00 24.00           H  
ATOM    103 1HG1 VAL A   7      14.293  15.336  -0.662  1.00 24.00           H  
ATOM    104 2HG1 VAL A   7      15.724  15.769   0.292  1.00 24.00           H  
ATOM    105 3HG1 VAL A   7      15.880  14.656  -1.088  1.00 24.00           H  
ATOM    106 1HG2 VAL A   7      13.324  13.018  -0.524  1.00 24.00           H  
ATOM    107 2HG2 VAL A   7      14.905  12.303  -0.922  1.00 24.00           H  
ATOM    108 3HG2 VAL A   7      14.048  11.812   0.553  1.00 24.00           H  
ATOM    109  N   ASN A   8      18.143  14.773   1.441  1.00 20.00           N  
ATOM    110  CA  ASN A   8      18.936  15.831   2.049  1.00 20.00           C  
ATOM    111  C   ASN A   8      19.755  16.528   0.964  1.00 20.00           C  
ATOM    112  O   ASN A   8      19.687  16.141  -0.204  1.00 20.00           O  
ATOM    113  CB  ASN A   8      19.821  15.231   3.140  1.00 20.00           C  
ATOM    114  CG  ASN A   8      20.127  16.174   4.273  1.00 20.00           C  
ATOM    115  OD1 ASN A   8      20.268  17.383   4.052  1.00 20.00           O  
ATOM    116  ND2 ASN A   8      20.232  15.647   5.470  1.00 20.00           N  
ATOM    117  H   ASN A   8      18.458  14.360   0.573  1.00 24.00           H  
ATOM    118  HA  ASN A   8      18.268  16.572   2.490  1.00 24.00           H  
ATOM    119 1HB  ASN A   8      19.337  14.344   3.551  1.00 24.00           H  
ATOM    120 2HB  ASN A   8      20.763  14.908   2.697  1.00 24.00           H  
ATOM    121 1HD2 ASN A   8      20.434  16.231   6.257  1.00 24.00           H  
ATOM    122 2HD2 ASN A   8      20.109  14.663   5.597  1.00 24.00           H  
ATOM    123  N   THR A   9      20.538  17.531   1.351  1.00 20.00           N  
ATOM    124  CA  THR A   9      21.379  18.272   0.410  1.00 20.00           C  
ATOM    125  C   THR A   9      22.511  19.020   1.099  1.00 20.00           C  
ATOM    126  O   THR A   9      22.412  19.388   2.272  1.00 20.00           O  
ATOM    127  CB  THR A   9      20.548  19.259  -0.423  1.00 20.00           C  
ATOM    128  OG1 THR A   9      21.401  19.883  -1.388  1.00 20.00           O  
ATOM    129  CG2 THR A   9      19.923  20.318   0.476  1.00 20.00           C  
ATOM    130  H   THR A   9      20.536  17.789   2.333  1.00 24.00           H  
ATOM    131  HA  THR A   9      21.831  17.557  -0.277  1.00 24.00           H  
ATOM    132  HB  THR A   9      19.761  18.715  -0.945  1.00 24.00           H  
ATOM    133  HG1 THR A   9      20.863  20.347  -2.036  1.00 24.00           H  
ATOM    134 1HG2 THR A   9      19.338  21.004  -0.132  1.00 24.00           H  
ATOM    135 2HG2 THR A   9      19.273  19.835   1.205  1.00 24.00           H  
ATOM    136 3HG2 THR A   9      20.697  20.875   0.997  1.00 24.00           H  
ATOM    137  N   PHE A  10      23.589  19.253   0.366  1.00 20.00           N  
ATOM    138  CA  PHE A  10      24.722  20.011   0.876  1.00 20.00           C  
ATOM    139  C   PHE A  10      25.525  20.637  -0.257  1.00 20.00           C  
ATOM    140  O   PHE A  10      25.367  20.269  -1.422  1.00 20.00           O  
ATOM    141  CB  PHE A  10      25.620  19.114   1.728  1.00 20.00           C  
ATOM    142  CG  PHE A  10      26.218  17.976   0.972  1.00 20.00           C  
ATOM    143  CD1 PHE A  10      27.463  18.096   0.371  1.00 20.00           C  
ATOM    144  CD2 PHE A  10      25.533  16.776   0.853  1.00 20.00           C  
ATOM    145  CE1 PHE A  10      28.008  17.045  -0.330  1.00 20.00           C  
ATOM    146  CE2 PHE A  10      26.075  15.725   0.154  1.00 20.00           C  
ATOM    147  CZ  PHE A  10      27.315  15.858  -0.440  1.00 20.00           C  
ATOM    148  H   PHE A  10      23.604  18.924  -0.592  1.00 24.00           H  
ATOM    149  HA  PHE A  10      24.341  20.817   1.506  1.00 24.00           H  
ATOM    150 1HB  PHE A  10      26.429  19.702   2.152  1.00 24.00           H  
ATOM    151 2HB  PHE A  10      25.043  18.708   2.560  1.00 24.00           H  
ATOM    152  HD1 PHE A  10      28.012  19.035   0.456  1.00 24.00           H  
ATOM    153  HD2 PHE A  10      24.553  16.672   1.323  1.00 24.00           H  
ATOM    154  HE1 PHE A  10      28.985  17.152  -0.799  1.00 24.00           H  
ATOM    155  HE2 PHE A  10      25.528  14.785   0.066  1.00 24.00           H  
ATOM    156  HZ  PHE A  10      27.745  15.026  -0.995  1.00 24.00           H  
ATOM    157  N   GLY A  11      26.401  21.575   0.089  1.00 20.00           N  
ATOM    158  CA  GLY A  11      27.280  22.203  -0.887  1.00 20.00           C  
ATOM    159  C   GLY A  11      28.075  23.324  -0.236  1.00 20.00           C  
ATOM    160  O   GLY A  11      27.901  23.604   0.952  1.00 20.00           O  
ATOM    161  H   GLY A  11      26.470  21.858   1.056  1.00 24.00           H  
ATOM    162 1HA  GLY A  11      27.960  21.457  -1.301  1.00 24.00           H  
ATOM    163 2HA  GLY A  11      26.689  22.598  -1.713  1.00 24.00           H  
ATOM    164  N   GLN A  12      28.950  23.956  -1.013  1.00 20.00           N  
ATOM    165  CA  GLN A  12      29.788  25.046  -0.517  1.00 20.00           C  
ATOM    166  C   GLN A  12      29.493  26.356  -1.252  1.00 20.00           C  
ATOM    167  O   GLN A  12      29.686  26.405  -2.467  1.00 20.00           O  
ATOM    168  CB  GLN A  12      31.271  24.702  -0.709  1.00 20.00           C  
ATOM    169  CG  GLN A  12      32.270  25.833  -0.357  1.00 20.00           C  
ATOM    170  CD  GLN A  12      32.344  26.183   1.120  1.00 20.00           C  
ATOM    171  OE1 GLN A  12      32.718  25.349   1.953  1.00 20.00           O  
ATOM    172  NE2 GLN A  12      31.999  27.422   1.452  1.00 20.00           N  
ATOM    173  H   GLN A  12      29.032  23.670  -1.981  1.00 24.00           H  
ATOM    174  HA  GLN A  12      29.608  25.132   0.543  1.00 24.00           H  
ATOM    175 1HB  GLN A  12      31.521  23.839  -0.093  1.00 24.00           H  
ATOM    176 2HB  GLN A  12      31.444  24.424  -1.746  1.00 24.00           H  
ATOM    177 1HG  GLN A  12      33.261  25.510  -0.666  1.00 24.00           H  
ATOM    178 2HG  GLN A  12      32.003  26.741  -0.903  1.00 24.00           H  
ATOM    179 1HE2 GLN A  12      32.039  27.719   2.408  1.00 24.00           H  
ATOM    180 2HE2 GLN A  12      31.678  28.083   0.726  1.00 24.00           H  
ATOM    181  N   PRO A  13      28.960  27.396  -0.584  1.00 20.00           N  
ATOM    182  CA  PRO A  13      28.686  28.695  -1.165  1.00 20.00           C  
ATOM    183  C   PRO A  13      29.991  29.452  -1.361  1.00 20.00           C  
ATOM    184  O   PRO A  13      30.955  29.239  -0.614  1.00 20.00           O  
ATOM    185  CB  PRO A  13      27.776  29.351  -0.121  1.00 20.00           C  
ATOM    186  CG  PRO A  13      28.177  28.712   1.190  1.00 20.00           C  
ATOM    187  CD  PRO A  13      28.545  27.276   0.837  1.00 20.00           C  
ATOM    188  HA  PRO A  13      28.166  28.565  -2.126  1.00 24.00           H  
ATOM    189 1HB  PRO A  13      27.932  30.441  -0.126  1.00 24.00           H  
ATOM    190 2HB  PRO A  13      26.721  29.177  -0.379  1.00 24.00           H  
ATOM    191 1HG  PRO A  13      29.022  29.264   1.636  1.00 24.00           H  
ATOM    192 2HG  PRO A  13      27.347  28.771   1.911  1.00 24.00           H  
ATOM    193 1HD  PRO A  13      29.368  26.998   1.489  1.00 24.00           H  
ATOM    194 2HD  PRO A  13      27.681  26.593   0.937  1.00 24.00           H  
ATOM    195  N   THR A  14      30.012  30.368  -2.321  1.00 20.00           N  
ATOM    196  CA  THR A  14      31.169  31.225  -2.542  1.00 20.00           C  
ATOM    197  C   THR A  14      30.741  32.676  -2.693  1.00 20.00           C  
ATOM    198  O   THR A  14      29.560  32.965  -2.902  1.00 20.00           O  
ATOM    199  CB  THR A  14      31.967  30.789  -3.787  1.00 20.00           C  
ATOM    200  OG1 THR A  14      31.156  30.960  -4.962  1.00 20.00           O  
ATOM    201  CG2 THR A  14      32.378  29.311  -3.660  1.00 20.00           C  
ATOM    202  H   THR A  14      29.208  30.488  -2.921  1.00 24.00           H  
ATOM    203  HA  THR A  14      31.825  31.159  -1.673  1.00 24.00           H  
ATOM    204  HB  THR A  14      32.862  31.403  -3.878  1.00 24.00           H  
ATOM    205  HG1 THR A  14      31.042  31.898  -5.153  1.00 24.00           H  
ATOM    206 1HG2 THR A  14      32.944  29.017  -4.539  1.00 24.00           H  
ATOM    207 2HG2 THR A  14      32.993  29.181  -2.769  1.00 24.00           H  
ATOM    208 3HG2 THR A  14      31.495  28.679  -3.581  1.00 24.00           H  
ATOM    209  N   ALA A  15      31.704  33.589  -2.608  1.00 20.00           N  
ATOM    210  CA  ALA A  15      31.444  35.010  -2.793  1.00 20.00           C  
ATOM    211  C   ALA A  15      32.714  35.720  -3.228  1.00 20.00           C  
ATOM    212  O   ALA A  15      33.818  35.238  -2.968  1.00 20.00           O  
ATOM    213  CB  ALA A  15      30.915  35.626  -1.509  1.00 20.00           C  
ATOM    214  H   ALA A  15      32.650  33.287  -2.419  1.00 24.00           H  
ATOM    215  HA  ALA A  15      30.702  35.127  -3.583  1.00 24.00           H  
ATOM    216 1HB  ALA A  15      30.714  36.684  -1.670  1.00 24.00           H  
ATOM    217 2HB  ALA A  15      29.993  35.121  -1.216  1.00 24.00           H  
ATOM    218 3HB  ALA A  15      31.656  35.515  -0.720  1.00 24.00           H  
ATOM    219  N   GLU A  16      32.550  36.869  -3.876  1.00 20.00           N  
ATOM    220  CA  GLU A  16      33.670  37.703  -4.295  1.00 20.00           C  
ATOM    221  C   GLU A  16      33.235  39.155  -4.389  1.00 20.00           C  
ATOM    222  O   GLU A  16      32.044  39.439  -4.525  1.00 20.00           O  
ATOM    223  CB  GLU A  16      34.224  37.242  -5.647  1.00 20.00           C  
ATOM    224  CG  GLU A  16      33.240  37.353  -6.815  1.00 20.00           C  
ATOM    225  CD  GLU A  16      33.824  36.876  -8.122  1.00 20.00           C  
ATOM    226  OE1 GLU A  16      34.955  36.453  -8.124  1.00 20.00           O  
ATOM    227  OE2 GLU A  16      33.139  36.938  -9.117  1.00 20.00           O  
ATOM    228  H   GLU A  16      31.612  37.190  -4.072  1.00 24.00           H  
ATOM    229  HA  GLU A  16      34.461  37.631  -3.547  1.00 24.00           H  
ATOM    230 1HB  GLU A  16      35.104  37.833  -5.898  1.00 24.00           H  
ATOM    231 2HB  GLU A  16      34.539  36.201  -5.573  1.00 24.00           H  
ATOM    232 1HG  GLU A  16      32.356  36.759  -6.586  1.00 24.00           H  
ATOM    233 2HG  GLU A  16      32.927  38.390  -6.926  1.00 24.00           H  
ATOM    234  N   THR A  17      34.201  40.065  -4.334  1.00 20.00           N  
ATOM    235  CA  THR A  17      33.939  41.493  -4.480  1.00 20.00           C  
ATOM    236  C   THR A  17      35.197  42.246  -4.873  1.00 20.00           C  
ATOM    237  O   THR A  17      36.312  41.796  -4.594  1.00 20.00           O  
ATOM    238  CB  THR A  17      33.351  42.094  -3.195  1.00 20.00           C  
ATOM    239  OG1 THR A  17      33.033  43.472  -3.429  1.00 20.00           O  
ATOM    240  CG2 THR A  17      34.346  41.983  -2.049  1.00 20.00           C  
ATOM    241  H   THR A  17      35.156  39.759  -4.210  1.00 24.00           H  
ATOM    242  HA  THR A  17      33.209  41.628  -5.278  1.00 24.00           H  
ATOM    243  HB  THR A  17      32.437  41.560  -2.935  1.00 24.00           H  
ATOM    244  HG1 THR A  17      32.440  43.783  -2.738  1.00 24.00           H  
ATOM    245 1HG2 THR A  17      33.908  42.412  -1.151  1.00 24.00           H  
ATOM    246 2HG2 THR A  17      34.579  40.934  -1.872  1.00 24.00           H  
ATOM    247 3HG2 THR A  17      35.260  42.520  -2.290  1.00 24.00           H  
ATOM    248  N   ALA A  18      35.016  43.384  -5.535  1.00 20.00           N  
ATOM    249  CA  ALA A  18      36.120  44.250  -5.927  1.00 20.00           C  
ATOM    250  C   ALA A  18      35.617  45.665  -6.168  1.00 20.00           C  
ATOM    251  O   ALA A  18      34.436  45.859  -6.460  1.00 20.00           O  
ATOM    252  CB  ALA A  18      36.793  43.716  -7.180  1.00 20.00           C  
ATOM    253  H   ALA A  18      34.066  43.676  -5.728  1.00 24.00           H  
ATOM    254  HA  ALA A  18      36.841  44.279  -5.109  1.00 24.00           H  
ATOM    255 1HB  ALA A  18      37.624  44.368  -7.450  1.00 24.00           H  
ATOM    256 2HB  ALA A  18      37.167  42.709  -6.992  1.00 24.00           H  
ATOM    257 3HB  ALA A  18      36.074  43.692  -7.995  1.00 24.00           H  
ATOM    258  N   ASP A  19      36.522  46.640  -6.068  1.00 20.00           N  
ATOM    259  CA  ASP A  19      36.216  48.041  -6.348  1.00 20.00           C  
ATOM    260  C   ASP A  19      37.508  48.761  -6.739  1.00 20.00           C  
ATOM    261  O   ASP A  19      38.580  48.151  -6.733  1.00 20.00           O  
ATOM    262  CB  ASP A  19      35.562  48.679  -5.105  1.00 20.00           C  
ATOM    263  CG  ASP A  19      34.659  49.883  -5.405  1.00 20.00           C  
ATOM    264  OD1 ASP A  19      34.831  50.468  -6.453  1.00 20.00           O  
ATOM    265  OD2 ASP A  19      33.823  50.207  -4.591  1.00 20.00           O  
ATOM    266  H   ASP A  19      37.469  46.403  -5.804  1.00 24.00           H  
ATOM    267  HA  ASP A  19      35.521  48.095  -7.187  1.00 24.00           H  
ATOM    268 1HB  ASP A  19      34.964  47.926  -4.590  1.00 24.00           H  
ATOM    269 2HB  ASP A  19      36.343  49.000  -4.416  1.00 24.00           H  
ATOM    270  N   TYR A  20      37.423  50.051  -7.049  1.00 20.00           N  
ATOM    271  CA  TYR A  20      38.620  50.812  -7.428  1.00 20.00           C  
ATOM    272  C   TYR A  20      38.507  52.315  -7.193  1.00 20.00           C  
ATOM    273  O   TYR A  20      37.427  52.861  -6.979  1.00 20.00           O  
ATOM    274  CB  TYR A  20      38.973  50.555  -8.898  1.00 20.00           C  
ATOM    275  CG  TYR A  20      37.929  51.030  -9.867  1.00 20.00           C  
ATOM    276  CD1 TYR A  20      38.008  52.308 -10.407  1.00 20.00           C  
ATOM    277  CD2 TYR A  20      36.886  50.190 -10.220  1.00 20.00           C  
ATOM    278  CE1 TYR A  20      37.044  52.736 -11.291  1.00 20.00           C  
ATOM    279  CE2 TYR A  20      35.927  50.621 -11.104  1.00 20.00           C  
ATOM    280  CZ  TYR A  20      36.005  51.891 -11.639  1.00 20.00           C  
ATOM    281  OH  TYR A  20      35.046  52.327 -12.524  1.00 20.00           O  
ATOM    282  H   TYR A  20      36.495  50.484  -7.026  1.00 24.00           H  
ATOM    283  HA  TYR A  20      39.449  50.457  -6.816  1.00 24.00           H  
ATOM    284 1HB  TYR A  20      39.913  51.053  -9.139  1.00 24.00           H  
ATOM    285 2HB  TYR A  20      39.122  49.487  -9.053  1.00 24.00           H  
ATOM    286  HD1 TYR A  20      38.828  52.971 -10.130  1.00 24.00           H  
ATOM    287  HD2 TYR A  20      36.824  49.188  -9.794  1.00 24.00           H  
ATOM    288  HE1 TYR A  20      37.095  53.733 -11.715  1.00 24.00           H  
ATOM    289  HE2 TYR A  20      35.106  49.961 -11.380  1.00 24.00           H  
ATOM    290  HH  TYR A  20      34.397  51.633 -12.661  1.00 24.00           H  
ATOM    291  N   PHE A  21      39.646  52.988  -7.252  1.00 20.00           N  
ATOM    292  CA  PHE A  21      39.705  54.433  -7.121  1.00 20.00           C  
ATOM    293  C   PHE A  21      40.928  54.961  -7.845  1.00 20.00           C  
ATOM    294  O   PHE A  21      41.806  54.190  -8.237  1.00 20.00           O  
ATOM    295  CB  PHE A  21      39.736  54.843  -5.650  1.00 20.00           C  
ATOM    296  CG  PHE A  21      40.945  54.363  -4.927  1.00 20.00           C  
ATOM    297  CD1 PHE A  21      42.079  55.160  -4.829  1.00 20.00           C  
ATOM    298  CD2 PHE A  21      40.959  53.107  -4.342  1.00 20.00           C  
ATOM    299  CE1 PHE A  21      43.195  54.709  -4.166  1.00 20.00           C  
ATOM    300  CE2 PHE A  21      42.074  52.655  -3.680  1.00 20.00           C  
ATOM    301  CZ  PHE A  21      43.195  53.457  -3.590  1.00 20.00           C  
ATOM    302  H   PHE A  21      40.510  52.485  -7.405  1.00 24.00           H  
ATOM    303  HA  PHE A  21      38.817  54.865  -7.588  1.00 24.00           H  
ATOM    304 1HB  PHE A  21      39.700  55.926  -5.570  1.00 24.00           H  
ATOM    305 2HB  PHE A  21      38.854  54.448  -5.145  1.00 24.00           H  
ATOM    306  HD1 PHE A  21      42.082  56.152  -5.286  1.00 24.00           H  
ATOM    307  HD2 PHE A  21      40.073  52.476  -4.414  1.00 24.00           H  
ATOM    308  HE1 PHE A  21      44.079  55.342  -4.097  1.00 24.00           H  
ATOM    309  HE2 PHE A  21      42.074  51.665  -3.224  1.00 24.00           H  
ATOM    310  HZ  PHE A  21      44.079  53.099  -3.065  1.00 24.00           H  
ATOM    311  N   MET A  22      40.978  56.274  -8.038  1.00 20.00           N  
ATOM    312  CA  MET A  22      42.115  56.911  -8.681  1.00 20.00           C  
ATOM    313  C   MET A  22      42.181  58.384  -8.321  1.00 20.00           C  
ATOM    314  O   MET A  22      41.180  58.964  -7.896  1.00 20.00           O  
ATOM    315  CB  MET A  22      42.010  56.705 -10.184  1.00 20.00           C  
ATOM    316  CG  MET A  22      40.784  57.356 -10.808  1.00 20.00           C  
ATOM    317  SD  MET A  22      40.449  56.779 -12.478  1.00 20.00           S  
ATOM    318  CE  MET A  22      39.729  55.165 -12.132  1.00 20.00           C  
ATOM    319  H   MET A  22      40.216  56.852  -7.710  1.00 24.00           H  
ATOM    320  HA  MET A  22      43.029  56.439  -8.321  1.00 24.00           H  
ATOM    321 1HB  MET A  22      42.884  57.141 -10.664  1.00 24.00           H  
ATOM    322 2HB  MET A  22      42.018  55.646 -10.407  1.00 24.00           H  
ATOM    323 1HG  MET A  22      39.911  57.149 -10.194  1.00 24.00           H  
ATOM    324 2HG  MET A  22      40.924  58.437 -10.840  1.00 24.00           H  
ATOM    325 1HE  MET A  22      39.451  54.681 -13.069  1.00 24.00           H  
ATOM    326 2HE  MET A  22      40.442  54.536 -11.604  1.00 24.00           H  
ATOM    327 3HE  MET A  22      38.842  55.297 -11.516  1.00 24.00           H  
ATOM    328  N   SER A  23      43.344  58.993  -8.526  1.00 20.00           N  
ATOM    329  CA  SER A  23      43.537  60.417  -8.285  1.00 20.00           C  
ATOM    330  C   SER A  23      44.701  60.943  -9.112  1.00 20.00           C  
ATOM    331  O   SER A  23      45.446  60.168  -9.718  1.00 20.00           O  
ATOM    332  CB  SER A  23      43.804  60.678  -6.817  1.00 20.00           C  
ATOM    333  OG  SER A  23      45.045  60.154  -6.433  1.00 20.00           O  
ATOM    334  H   SER A  23      44.134  58.458  -8.860  1.00 24.00           H  
ATOM    335  HA  SER A  23      42.633  60.950  -8.584  1.00 24.00           H  
ATOM    336 1HB  SER A  23      43.784  61.750  -6.627  1.00 24.00           H  
ATOM    337 2HB  SER A  23      43.014  60.226  -6.218  1.00 24.00           H  
ATOM    338  HG  SER A  23      45.135  60.347  -5.498  1.00 24.00           H  
ATOM    339  N   ALA A  24      44.838  62.267  -9.159  1.00 20.00           N  
ATOM    340  CA  ALA A  24      45.926  62.915  -9.879  1.00 20.00           C  
ATOM    341  C   ALA A  24      46.174  64.303  -9.312  1.00 20.00           C  
ATOM    342  O   ALA A  24      45.290  64.890  -8.686  1.00 20.00           O  
ATOM    343  CB  ALA A  24      45.604  63.007 -11.360  1.00 20.00           C  
ATOM    344  H   ALA A  24      44.179  62.844  -8.656  1.00 24.00           H  
ATOM    345  HA  ALA A  24      46.832  62.324  -9.740  1.00 24.00           H  
ATOM    346 1HB  ALA A  24      46.434  63.481 -11.883  1.00 24.00           H  
ATOM    347 2HB  ALA A  24      45.447  62.004 -11.761  1.00 24.00           H  
ATOM    348 3HB  ALA A  24      44.703  63.600 -11.499  1.00 24.00           H  
ATOM    349  N   MET A  25      47.371  64.833  -9.545  1.00 20.00           N  
ATOM    350  CA  MET A  25      47.707  66.188  -9.128  1.00 20.00           C  
ATOM    351  C   MET A  25      48.561  66.868 -10.190  1.00 20.00           C  
ATOM    352  O   MET A  25      49.347  66.209 -10.873  1.00 20.00           O  
ATOM    353  CB  MET A  25      48.407  66.165  -7.767  1.00 20.00           C  
ATOM    354  CG  MET A  25      48.749  67.552  -7.193  1.00 20.00           C  
ATOM    355  SD  MET A  25      49.392  67.499  -5.501  1.00 20.00           S  
ATOM    356  CE  MET A  25      51.062  66.925  -5.733  1.00 20.00           C  
ATOM    357  H   MET A  25      48.063  64.291 -10.045  1.00 24.00           H  
ATOM    358  HA  MET A  25      46.785  66.762  -9.033  1.00 24.00           H  
ATOM    359 1HB  MET A  25      47.764  65.661  -7.046  1.00 24.00           H  
ATOM    360 2HB  MET A  25      49.317  65.589  -7.848  1.00 24.00           H  
ATOM    361 1HG  MET A  25      49.501  68.035  -7.817  1.00 24.00           H  
ATOM    362 2HG  MET A  25      47.856  68.177  -7.197  1.00 24.00           H  
ATOM    363 1HE  MET A  25      51.563  66.865  -4.767  1.00 24.00           H  
ATOM    364 2HE  MET A  25      51.054  65.944  -6.187  1.00 24.00           H  
ATOM    365 3HE  MET A  25      51.589  67.630  -6.368  1.00 24.00           H  
ATOM    366  N   ASN A  26      48.368  68.179 -10.338  1.00 20.00           N  
ATOM    367  CA  ASN A  26      49.115  69.015 -11.269  1.00 20.00           C  
ATOM    368  C   ASN A  26      49.049  70.458 -10.778  1.00 20.00           C  
ATOM    369  O   ASN A  26      48.426  70.732  -9.750  1.00 20.00           O  
ATOM    370  CB  ASN A  26      48.556  68.857 -12.677  1.00 20.00           C  
ATOM    371  CG  ASN A  26      49.592  69.043 -13.757  1.00 20.00           C  
ATOM    372  OD1 ASN A  26      50.517  69.851 -13.594  1.00 20.00           O  
ATOM    373  ND2 ASN A  26      49.454  68.319 -14.845  1.00 20.00           N  
ATOM    374  H   ASN A  26      47.677  68.630  -9.754  1.00 24.00           H  
ATOM    375  HA  ASN A  26      50.157  68.723 -11.271  1.00 24.00           H  
ATOM    376 1HB  ASN A  26      48.118  67.864 -12.783  1.00 24.00           H  
ATOM    377 2HB  ASN A  26      47.758  69.583 -12.829  1.00 24.00           H  
ATOM    378 1HD2 ASN A  26      50.114  68.406 -15.592  1.00 24.00           H  
ATOM    379 2HD2 ASN A  26      48.690  67.678 -14.927  1.00 24.00           H  
ATOM    380  N   PHE A  27      49.670  71.378 -11.502  1.00 20.00           N  
ATOM    381  CA  PHE A  27      49.642  72.786 -11.115  1.00 20.00           C  
ATOM    382  C   PHE A  27      49.735  73.710 -12.320  1.00 20.00           C  
ATOM    383  O   PHE A  27      50.080  73.293 -13.425  1.00 20.00           O  
ATOM    384  CB  PHE A  27      50.775  73.092 -10.136  1.00 20.00           C  
ATOM    385  CG  PHE A  27      52.136  72.936 -10.713  1.00 20.00           C  
ATOM    386  CD1 PHE A  27      52.812  74.032 -11.257  1.00 20.00           C  
ATOM    387  CD2 PHE A  27      52.750  71.697 -10.721  1.00 20.00           C  
ATOM    388  CE1 PHE A  27      54.069  73.881 -11.783  1.00 20.00           C  
ATOM    389  CE2 PHE A  27      53.998  71.545 -11.252  1.00 20.00           C  
ATOM    390  CZ  PHE A  27      54.664  72.637 -11.780  1.00 20.00           C  
ATOM    391  H   PHE A  27      50.184  71.085 -12.329  1.00 24.00           H  
ATOM    392  HA  PHE A  27      48.695  72.985 -10.613  1.00 24.00           H  
ATOM    393 1HB  PHE A  27      50.683  74.115  -9.767  1.00 24.00           H  
ATOM    394 2HB  PHE A  27      50.697  72.438  -9.266  1.00 24.00           H  
ATOM    395  HD1 PHE A  27      52.339  75.020 -11.253  1.00 24.00           H  
ATOM    396  HD2 PHE A  27      52.226  70.842 -10.298  1.00 24.00           H  
ATOM    397  HE1 PHE A  27      54.599  74.745 -12.200  1.00 24.00           H  
ATOM    398  HE2 PHE A  27      54.469  70.570 -11.257  1.00 24.00           H  
ATOM    399  HZ  PHE A  27      55.665  72.515 -12.191  1.00 24.00           H  
ATOM    400  N   LEU A  28      49.401  74.974 -12.106  1.00 20.00           N  
ATOM    401  CA  LEU A  28      49.482  75.968 -13.162  1.00 20.00           C  
ATOM    402  C   LEU A  28      50.617  76.941 -12.927  1.00 20.00           C  
ATOM    403  O   LEU A  28      50.995  77.199 -11.783  1.00 20.00           O  
ATOM    404  CB  LEU A  28      48.171  76.742 -13.241  1.00 20.00           C  
ATOM    405  CG  LEU A  28      46.890  75.913 -13.460  1.00 20.00           C  
ATOM    406  CD1 LEU A  28      45.696  76.844 -13.390  1.00 20.00           C  
ATOM    407  CD2 LEU A  28      46.938  75.209 -14.817  1.00 20.00           C  
ATOM    408  H   LEU A  28      49.110  75.257 -11.181  1.00 24.00           H  
ATOM    409  HA  LEU A  28      49.676  75.468 -14.107  1.00 24.00           H  
ATOM    410 1HB  LEU A  28      48.051  77.324 -12.329  1.00 24.00           H  
ATOM    411 2HB  LEU A  28      48.253  77.423 -14.072  1.00 24.00           H  
ATOM    412  HG  LEU A  28      46.793  75.170 -12.671  1.00 24.00           H  
ATOM    413 1HD1 LEU A  28      44.781  76.271 -13.531  1.00 24.00           H  
ATOM    414 2HD1 LEU A  28      45.669  77.331 -12.416  1.00 24.00           H  
ATOM    415 3HD1 LEU A  28      45.770  77.598 -14.167  1.00 24.00           H  
ATOM    416 1HD2 LEU A  28      46.021  74.638 -14.958  1.00 24.00           H  
ATOM    417 2HD2 LEU A  28      47.026  75.954 -15.611  1.00 24.00           H  
ATOM    418 3HD2 LEU A  28      47.785  74.529 -14.863  1.00 24.00           H  
ATOM    419  N   GLN A  29      51.146  77.496 -14.009  1.00 20.00           N  
ATOM    420  CA  GLN A  29      52.164  78.528 -13.924  1.00 20.00           C  
ATOM    421  C   GLN A  29      52.068  79.461 -15.114  1.00 20.00           C  
ATOM    422  O   GLN A  29      51.954  79.008 -16.253  1.00 20.00           O  
ATOM    423  CB  GLN A  29      53.564  77.925 -13.842  1.00 20.00           C  
ATOM    424  CG  GLN A  29      54.650  78.970 -13.684  1.00 20.00           C  
ATOM    425  CD  GLN A  29      56.001  78.383 -13.478  1.00 20.00           C  
ATOM    426  OE1 GLN A  29      56.260  77.201 -13.766  1.00 20.00           O  
ATOM    427  NE2 GLN A  29      56.905  79.217 -12.971  1.00 20.00           N  
ATOM    428  H   GLN A  29      50.808  77.216 -14.921  1.00 24.00           H  
ATOM    429  HA  GLN A  29      51.987  79.117 -13.024  1.00 24.00           H  
ATOM    430 1HB  GLN A  29      53.620  77.242 -12.992  1.00 24.00           H  
ATOM    431 2HB  GLN A  29      53.770  77.351 -14.744  1.00 24.00           H  
ATOM    432 1HG  GLN A  29      54.696  79.585 -14.583  1.00 24.00           H  
ATOM    433 2HG  GLN A  29      54.418  79.590 -12.819  1.00 24.00           H  
ATOM    434 1HE2 GLN A  29      57.845  78.909 -12.800  1.00 24.00           H  
ATOM    435 2HE2 GLN A  29      56.653  80.162 -12.753  1.00 24.00           H  
ATOM    436  N   TYR A  30      52.136  80.760 -14.843  1.00 20.00           N  
ATOM    437  CA  TYR A  30      52.051  81.769 -15.884  1.00 20.00           C  
ATOM    438  C   TYR A  30      53.177  82.782 -15.745  1.00 20.00           C  
ATOM    439  O   TYR A  30      53.710  82.976 -14.650  1.00 20.00           O  
ATOM    440  CB  TYR A  30      50.693  82.466 -15.808  1.00 20.00           C  
ATOM    441  CG  TYR A  30      49.529  81.503 -15.951  1.00 20.00           C  
ATOM    442  CD1 TYR A  30      48.946  80.944 -14.816  1.00 20.00           C  
ATOM    443  CD2 TYR A  30      49.062  81.159 -17.203  1.00 20.00           C  
ATOM    444  CE1 TYR A  30      47.905  80.058 -14.944  1.00 20.00           C  
ATOM    445  CE2 TYR A  30      48.021  80.266 -17.328  1.00 20.00           C  
ATOM    446  CZ  TYR A  30      47.444  79.717 -16.207  1.00 20.00           C  
ATOM    447  OH  TYR A  30      46.408  78.828 -16.342  1.00 20.00           O  
ATOM    448  H   TYR A  30      52.239  81.058 -13.884  1.00 24.00           H  
ATOM    449  HA  TYR A  30      52.154  81.285 -16.856  1.00 24.00           H  
ATOM    450 1HB  TYR A  30      50.598  82.984 -14.853  1.00 24.00           H  
ATOM    451 2HB  TYR A  30      50.619  83.214 -16.597  1.00 24.00           H  
ATOM    452  HD1 TYR A  30      49.313  81.209 -13.826  1.00 24.00           H  
ATOM    453  HD2 TYR A  30      49.519  81.588 -18.093  1.00 24.00           H  
ATOM    454  HE1 TYR A  30      47.448  79.627 -14.056  1.00 24.00           H  
ATOM    455  HE2 TYR A  30      47.656  79.994 -18.318  1.00 24.00           H  
ATOM    456  HH  TYR A  30      46.206  78.710 -17.273  1.00 24.00           H  
ATOM    457  N   GLY A  31      53.524  83.441 -16.846  1.00 20.00           N  
ATOM    458  CA  GLY A  31      54.541  84.486 -16.834  1.00 20.00           C  
ATOM    459  C   GLY A  31      54.817  84.979 -18.246  1.00 20.00           C  
ATOM    460  O   GLY A  31      54.218  84.489 -19.205  1.00 20.00           O  
ATOM    461  H   GLY A  31      53.065  83.222 -17.720  1.00 24.00           H  
ATOM    462 1HA  GLY A  31      54.206  85.316 -16.211  1.00 24.00           H  
ATOM    463 2HA  GLY A  31      55.458  84.099 -16.391  1.00 24.00           H  
ATOM    464  N   ASN A  32      55.712  85.958 -18.359  1.00 20.00           N  
ATOM    465  CA  ASN A  32      56.082  86.556 -19.637  1.00 20.00           C  
ATOM    466  C   ASN A  32      57.474  87.170 -19.496  1.00 20.00           C  
ATOM    467  O   ASN A  32      58.057  87.105 -18.412  1.00 20.00           O  
ATOM    468  CB  ASN A  32      55.032  87.586 -20.043  1.00 20.00           C  
ATOM    469  CG  ASN A  32      54.880  87.737 -21.535  1.00 20.00           C  
ATOM    470  OD1 ASN A  32      55.867  87.611 -22.273  1.00 20.00           O  
ATOM    471  ND2 ASN A  32      53.674  87.999 -21.985  1.00 20.00           N  
ATOM    472  H   ASN A  32      56.165  86.299 -17.522  1.00 24.00           H  
ATOM    473  HA  ASN A  32      56.137  85.777 -20.399  1.00 24.00           H  
ATOM    474 1HB  ASN A  32      54.066  87.306 -19.624  1.00 24.00           H  
ATOM    475 2HB  ASN A  32      55.300  88.555 -19.623  1.00 24.00           H  
ATOM    476 1HD2 ASN A  32      53.520  88.107 -22.968  1.00 24.00           H  
ATOM    477 2HD2 ASN A  32      52.909  88.088 -21.347  1.00 24.00           H  
ATOM    478  N   ASP A  33      57.992  87.774 -20.567  1.00 20.00           N  
ATOM    479  CA  ASP A  33      59.322  88.391 -20.543  1.00 20.00           C  
ATOM    480  C   ASP A  33      59.441  89.531 -21.574  1.00 20.00           C  
ATOM    481  O   ASP A  33      58.501  89.806 -22.321  1.00 20.00           O  
ATOM    482  CB  ASP A  33      60.364  87.280 -20.800  1.00 20.00           C  
ATOM    483  CG  ASP A  33      61.793  87.541 -20.264  1.00 20.00           C  
ATOM    484  OD1 ASP A  33      62.132  88.689 -20.060  1.00 20.00           O  
ATOM    485  OD2 ASP A  33      62.557  86.594 -20.133  1.00 20.00           O  
ATOM    486  H   ASP A  33      57.444  87.782 -21.424  1.00 24.00           H  
ATOM    487  HA  ASP A  33      59.491  88.810 -19.550  1.00 24.00           H  
ATOM    488 1HB  ASP A  33      60.005  86.352 -20.354  1.00 24.00           H  
ATOM    489 2HB  ASP A  33      60.431  87.111 -21.877  1.00 24.00           H  
ATOM    490  N   LEU A  34      60.600  90.185 -21.628  1.00 20.00           N  
ATOM    491  CA  LEU A  34      60.822  91.287 -22.573  1.00 20.00           C  
ATOM    492  C   LEU A  34      61.738  90.942 -23.735  1.00 20.00           C  
ATOM    493  O   LEU A  34      62.909  90.595 -23.546  1.00 20.00           O  
ATOM    494  CB  LEU A  34      61.401  92.515 -21.853  1.00 20.00           C  
ATOM    495  CG  LEU A  34      61.797  93.746 -22.766  1.00 20.00           C  
ATOM    496  CD1 LEU A  34      60.553  94.339 -23.451  1.00 20.00           C  
ATOM    497  CD2 LEU A  34      62.480  94.797 -21.909  1.00 20.00           C  
ATOM    498  H   LEU A  34      61.332  89.896 -20.978  1.00 24.00           H  
ATOM    499  HA  LEU A  34      59.853  91.558 -22.985  1.00 24.00           H  
ATOM    500 1HB  LEU A  34      60.671  92.860 -21.125  1.00 24.00           H  
ATOM    501 2HB  LEU A  34      62.296  92.201 -21.314  1.00 24.00           H  
ATOM    502  HG  LEU A  34      62.489  93.420 -23.541  1.00 24.00           H  
ATOM    503 1HD1 LEU A  34      60.856  95.184 -24.071  1.00 24.00           H  
ATOM    504 2HD1 LEU A  34      60.072  93.602 -24.083  1.00 24.00           H  
ATOM    505 3HD1 LEU A  34      59.849  94.679 -22.696  1.00 24.00           H  
ATOM    506 1HD2 LEU A  34      62.770  95.643 -22.533  1.00 24.00           H  
ATOM    507 2HD2 LEU A  34      61.796  95.137 -21.130  1.00 24.00           H  
ATOM    508 3HD2 LEU A  34      63.369  94.366 -21.448  1.00 24.00           H  
ATOM    509  N   ARG A  35      61.228  91.119 -24.945  1.00 20.00           N  
ATOM    510  CA  ARG A  35      61.999  90.866 -26.151  1.00 20.00           C  
ATOM    511  C   ARG A  35      61.835  92.054 -27.082  1.00 20.00           C  
ATOM    512  O   ARG A  35      60.723  92.529 -27.314  1.00 20.00           O  
ATOM    513  CB  ARG A  35      61.540  89.576 -26.821  1.00 20.00           C  
ATOM    514  CG  ARG A  35      61.737  88.330 -25.947  1.00 20.00           C  
ATOM    515  CD  ARG A  35      63.174  87.938 -25.768  1.00 20.00           C  
ATOM    516  NE  ARG A  35      63.272  86.747 -24.950  1.00 20.00           N  
ATOM    517  CZ  ARG A  35      63.339  86.770 -23.591  1.00 20.00           C  
ATOM    518  NH1 ARG A  35      63.359  87.905 -22.931  1.00 20.00           N  
ATOM    519  NH2 ARG A  35      63.376  85.654 -22.894  1.00 20.00           N  
ATOM    520  H   ARG A  35      60.265  91.421 -25.026  1.00 24.00           H  
ATOM    521  HA  ARG A  35      63.053  90.788 -25.894  1.00 24.00           H  
ATOM    522 1HB  ARG A  35      60.482  89.648 -27.067  1.00 24.00           H  
ATOM    523 2HB  ARG A  35      62.088  89.431 -27.752  1.00 24.00           H  
ATOM    524 1HG  ARG A  35      61.294  88.483 -24.968  1.00 24.00           H  
ATOM    525 2HG  ARG A  35      61.234  87.491 -26.426  1.00 24.00           H  
ATOM    526 1HD  ARG A  35      63.606  87.714 -26.743  1.00 24.00           H  
ATOM    527 2HD  ARG A  35      63.747  88.727 -25.300  1.00 24.00           H  
ATOM    528  HE  ARG A  35      63.257  85.848 -25.412  1.00 24.00           H  
ATOM    529 1HH1 ARG A  35      63.317  88.817 -23.393  1.00 24.00           H  
ATOM    530 2HH1 ARG A  35      63.424  87.895 -21.907  1.00 24.00           H  
ATOM    531 1HH2 ARG A  35      63.358  84.756 -23.351  1.00 24.00           H  
ATOM    532 2HH2 ARG A  35      63.371  85.727 -21.860  1.00 24.00           H  
ATOM    533  N   VAL A  36      62.954  92.550 -27.592  1.00 20.00           N  
ATOM    534  CA  VAL A  36      62.941  93.720 -28.451  1.00 20.00           C  
ATOM    535  C   VAL A  36      63.487  93.400 -29.830  1.00 20.00           C  
ATOM    536  O   VAL A  36      64.608  92.914 -29.968  1.00 20.00           O  
ATOM    537  CB  VAL A  36      63.768  94.845 -27.789  1.00 20.00           C  
ATOM    538  CG1 VAL A  36      63.802  96.084 -28.676  1.00 20.00           C  
ATOM    539  CG2 VAL A  36      63.154  95.174 -26.416  1.00 20.00           C  
ATOM    540  H   VAL A  36      63.836  92.105 -27.376  1.00 24.00           H  
ATOM    541  HA  VAL A  36      61.912  94.062 -28.560  1.00 24.00           H  
ATOM    542  HB  VAL A  36      64.795  94.507 -27.661  1.00 24.00           H  
ATOM    543 1HG1 VAL A  36      64.394  96.859 -28.194  1.00 24.00           H  
ATOM    544 2HG1 VAL A  36      64.248  95.846 -29.638  1.00 24.00           H  
ATOM    545 3HG1 VAL A  36      62.790  96.438 -28.819  1.00 24.00           H  
ATOM    546 1HG2 VAL A  36      63.735  95.958 -25.934  1.00 24.00           H  
ATOM    547 2HG2 VAL A  36      62.127  95.512 -26.551  1.00 24.00           H  
ATOM    548 3HG2 VAL A  36      63.158  94.291 -25.784  1.00 24.00           H  
ATOM    549  N   VAL A  37      62.693  93.697 -30.848  1.00 20.00           N  
ATOM    550  CA  VAL A  37      63.087  93.424 -32.220  1.00 20.00           C  
ATOM    551  C   VAL A  37      63.296  94.701 -33.017  1.00 20.00           C  
ATOM    552  O   VAL A  37      62.399  95.545 -33.117  1.00 20.00           O  
ATOM    553  CB  VAL A  37      62.026  92.541 -32.907  1.00 20.00           C  
ATOM    554  CG1 VAL A  37      62.410  92.271 -34.375  1.00 20.00           C  
ATOM    555  CG2 VAL A  37      61.899  91.228 -32.126  1.00 20.00           C  
ATOM    556  H   VAL A  37      61.788  94.098 -30.641  1.00 24.00           H  
ATOM    557  HA  VAL A  37      64.028  92.875 -32.205  1.00 24.00           H  
ATOM    558  HB  VAL A  37      61.068  93.061 -32.908  1.00 24.00           H  
ATOM    559 1HG1 VAL A  37      61.644  91.649 -34.837  1.00 24.00           H  
ATOM    560 2HG1 VAL A  37      62.486  93.207 -34.929  1.00 24.00           H  
ATOM    561 3HG1 VAL A  37      63.367  91.752 -34.412  1.00 24.00           H  
ATOM    562 1HG2 VAL A  37      61.145  90.598 -32.594  1.00 24.00           H  
ATOM    563 2HG2 VAL A  37      62.859  90.712 -32.129  1.00 24.00           H  
ATOM    564 3HG2 VAL A  37      61.605  91.433 -31.098  1.00 24.00           H  
ATOM    565  N   ARG A  38      64.486  94.813 -33.599  1.00 20.00           N  
ATOM    566  CA  ARG A  38      64.886  95.949 -34.416  1.00 20.00           C  
ATOM    567  C   ARG A  38      65.586  95.446 -35.673  1.00 20.00           C  
ATOM    568  O   ARG A  38      66.243  94.400 -35.647  1.00 20.00           O  
ATOM    569  CB  ARG A  38      65.812  96.879 -33.639  1.00 20.00           C  
ATOM    570  CG  ARG A  38      65.189  97.541 -32.400  1.00 20.00           C  
ATOM    571  CD  ARG A  38      64.164  98.563 -32.755  1.00 20.00           C  
ATOM    572  NE  ARG A  38      63.646  99.239 -31.580  1.00 20.00           N  
ATOM    573  CZ  ARG A  38      62.595  98.825 -30.831  1.00 20.00           C  
ATOM    574  NH1 ARG A  38      61.923  97.719 -31.123  1.00 20.00           N  
ATOM    575  NH2 ARG A  38      62.231  99.549 -29.780  1.00 20.00           N  
ATOM    576  H   ARG A  38      65.148  94.061 -33.451  1.00 24.00           H  
ATOM    577  HA  ARG A  38      63.997  96.495 -34.726  1.00 24.00           H  
ATOM    578 1HB  ARG A  38      66.686  96.322 -33.307  1.00 24.00           H  
ATOM    579 2HB  ARG A  38      66.162  97.674 -34.297  1.00 24.00           H  
ATOM    580 1HG  ARG A  38      64.723  96.790 -31.779  1.00 24.00           H  
ATOM    581 2HG  ARG A  38      65.970  98.037 -31.828  1.00 24.00           H  
ATOM    582 1HD  ARG A  38      64.618  99.312 -33.402  1.00 24.00           H  
ATOM    583 2HD  ARG A  38      63.332  98.103 -33.274  1.00 24.00           H  
ATOM    584  HE  ARG A  38      64.110 100.093 -31.299  1.00 24.00           H  
ATOM    585 1HH1 ARG A  38      62.176  97.120 -31.929  1.00 24.00           H  
ATOM    586 2HH1 ARG A  38      61.142  97.446 -30.550  1.00 24.00           H  
ATOM    587 1HH2 ARG A  38      62.736 100.395 -29.549  1.00 24.00           H  
ATOM    588 2HH2 ARG A  38      61.450  99.261 -29.209  1.00 24.00           H  
ATOM    589  N   ALA A  39      65.457  96.198 -36.763  1.00 20.00           N  
ATOM    590  CA  ALA A  39      66.080  95.841 -38.028  1.00 20.00           C  
ATOM    591  C   ALA A  39      66.416  97.075 -38.833  1.00 20.00           C  
ATOM    592  O   ALA A  39      65.814  98.133 -38.648  1.00 20.00           O  
ATOM    593  CB  ALA A  39      65.150  94.962 -38.828  1.00 20.00           C  
ATOM    594  H   ALA A  39      64.905  97.045 -36.718  1.00 24.00           H  
ATOM    595  HA  ALA A  39      67.008  95.307 -37.824  1.00 24.00           H  
ATOM    596 1HB  ALA A  39      65.625  94.714 -39.751  1.00 24.00           H  
ATOM    597 2HB  ALA A  39      64.924  94.055 -38.268  1.00 24.00           H  
ATOM    598 3HB  ALA A  39      64.228  95.502 -39.034  1.00 24.00           H  
ATOM    599  N   VAL A  40      67.383  96.929 -39.729  1.00 20.00           N  
ATOM    600  CA  VAL A  40      67.807  97.999 -40.609  1.00 20.00           C  
ATOM    601  C   VAL A  40      67.807  97.534 -42.060  1.00 20.00           C  
ATOM    602  O   VAL A  40      68.437  96.532 -42.375  1.00 20.00           O  
ATOM    603  CB  VAL A  40      69.252  98.435 -40.249  1.00 20.00           C  
ATOM    604  CG1 VAL A  40      69.710  99.584 -41.163  1.00 20.00           C  
ATOM    605  CG2 VAL A  40      69.336  98.832 -38.783  1.00 20.00           C  
ATOM    606  H   VAL A  40      67.830  96.028 -39.815  1.00 24.00           H  
ATOM    607  HA  VAL A  40      67.123  98.843 -40.503  1.00 24.00           H  
ATOM    608  HB  VAL A  40      69.925  97.597 -40.430  1.00 24.00           H  
ATOM    609 1HG1 VAL A  40      70.733  99.857 -40.913  1.00 24.00           H  
ATOM    610 2HG1 VAL A  40      69.667  99.294 -42.207  1.00 24.00           H  
ATOM    611 3HG1 VAL A  40      69.060 100.444 -41.010  1.00 24.00           H  
ATOM    612 1HG2 VAL A  40      70.359  99.118 -38.545  1.00 24.00           H  
ATOM    613 2HG2 VAL A  40      68.668  99.673 -38.597  1.00 24.00           H  
ATOM    614 3HG2 VAL A  40      69.047  97.996 -38.154  1.00 24.00           H  
ATOM    615  N   ASP A  41      67.191  98.308 -42.952  1.00 20.00           N  
ATOM    616  CA  ASP A  41      67.254  98.001 -44.382  1.00 20.00           C  
ATOM    617  C   ASP A  41      67.353  99.333 -45.126  1.00 20.00           C  
ATOM    618  O   ASP A  41      67.250 100.392 -44.500  1.00 20.00           O  
ATOM    619  CB  ASP A  41      66.016  97.177 -44.828  1.00 20.00           C  
ATOM    620  CG  ASP A  41      66.218  96.358 -46.165  1.00 20.00           C  
ATOM    621  OD1 ASP A  41      67.164  96.660 -46.846  1.00 20.00           O  
ATOM    622  OD2 ASP A  41      65.434  95.475 -46.479  1.00 20.00           O  
ATOM    623  H   ASP A  41      66.684  99.125 -42.637  1.00 24.00           H  
ATOM    624  HA  ASP A  41      68.140  97.419 -44.594  1.00 24.00           H  
ATOM    625 1HB  ASP A  41      65.754  96.475 -44.035  1.00 24.00           H  
ATOM    626 2HB  ASP A  41      65.168  97.849 -44.960  1.00 24.00           H  
ATOM    627  N   ARG A  42      67.484  99.281 -46.448  1.00 20.00           N  
ATOM    628  CA  ARG A  42      67.615 100.480 -47.280  1.00 20.00           C  
ATOM    629  C   ARG A  42      67.584 100.134 -48.770  1.00 20.00           C  
ATOM    630  O   ARG A  42      68.140  99.110 -49.178  1.00 20.00           O  
ATOM    631  CB  ARG A  42      68.957 101.171 -46.977  1.00 20.00           C  
ATOM    632  CG  ARG A  42      69.274 102.486 -47.699  1.00 20.00           C  
ATOM    633  CD  ARG A  42      68.588 103.656 -47.117  1.00 20.00           C  
ATOM    634  NE  ARG A  42      69.197 104.049 -45.847  1.00 20.00           N  
ATOM    635  CZ  ARG A  42      68.849 105.125 -45.112  1.00 20.00           C  
ATOM    636  NH1 ARG A  42      67.891 105.934 -45.518  1.00 20.00           N  
ATOM    637  NH2 ARG A  42      69.486 105.375 -43.983  1.00 20.00           N  
ATOM    638  H   ARG A  42      67.518  98.351 -46.870  1.00 24.00           H  
ATOM    639  HA  ARG A  42      66.788 101.152 -47.054  1.00 24.00           H  
ATOM    640 1HB  ARG A  42      69.054 101.357 -45.913  1.00 24.00           H  
ATOM    641 2HB  ARG A  42      69.751 100.497 -47.257  1.00 24.00           H  
ATOM    642 1HG  ARG A  42      70.332 102.664 -47.572  1.00 24.00           H  
ATOM    643 2HG  ARG A  42      69.071 102.446 -48.757  1.00 24.00           H  
ATOM    644 1HD  ARG A  42      68.636 104.486 -47.809  1.00 24.00           H  
ATOM    645 2HD  ARG A  42      67.548 103.407 -46.930  1.00 24.00           H  
ATOM    646  HE  ARG A  42      69.944 103.466 -45.488  1.00 24.00           H  
ATOM    647 1HH1 ARG A  42      67.404 105.757 -46.380  1.00 24.00           H  
ATOM    648 2HH1 ARG A  42      67.643 106.742 -44.962  1.00 24.00           H  
ATOM    649 1HH2 ARG A  42      70.224 104.760 -43.673  1.00 24.00           H  
ATOM    650 2HH2 ARG A  42      69.250 106.194 -43.440  1.00 24.00           H  
ATOM    651  N   ASP A  43      67.084 101.043 -49.606  1.00 20.00           N  
ATOM    652  CA  ASP A  43      67.226 100.851 -51.044  1.00 20.00           C  
ATOM    653  C   ASP A  43      67.549 102.197 -51.687  1.00 20.00           C  
ATOM    654  O   ASP A  43      67.580 103.219 -50.993  1.00 20.00           O  
ATOM    655  CB  ASP A  43      65.908 100.263 -51.597  1.00 20.00           C  
ATOM    656  CG  ASP A  43      66.030  99.511 -52.923  1.00 20.00           C  
ATOM    657  OD1 ASP A  43      67.038  99.669 -53.566  1.00 20.00           O  
ATOM    658  OD2 ASP A  43      65.117  98.803 -53.280  1.00 20.00           O  
ATOM    659  H   ASP A  43      66.595 101.859 -49.263  1.00 24.00           H  
ATOM    660  HA  ASP A  43      68.052 100.164 -51.244  1.00 24.00           H  
ATOM    661 1HB  ASP A  43      65.491  99.577 -50.859  1.00 24.00           H  
ATOM    662 2HB  ASP A  43      65.187 101.070 -51.729  1.00 24.00           H  
ATOM    663  N   THR A  44      67.751 102.201 -53.001  1.00 20.00           N  
ATOM    664  CA  THR A  44      68.047 103.421 -53.760  1.00 20.00           C  
ATOM    665  C   THR A  44      68.022 103.210 -55.272  1.00 20.00           C  
ATOM    666  O   THR A  44      68.399 102.147 -55.771  1.00 20.00           O  
ATOM    667  CB  THR A  44      69.413 104.016 -53.349  1.00 20.00           C  
ATOM    668  OG1 THR A  44      69.677 105.179 -54.144  1.00 20.00           O  
ATOM    669  CG2 THR A  44      70.548 102.998 -53.519  1.00 20.00           C  
ATOM    670  H   THR A  44      67.695 101.294 -53.476  1.00 24.00           H  
ATOM    671  HA  THR A  44      67.283 104.160 -53.521  1.00 24.00           H  
ATOM    672  HB  THR A  44      69.375 104.321 -52.307  1.00 24.00           H  
ATOM    673  HG1 THR A  44      70.432 105.673 -53.730  1.00 24.00           H  
ATOM    674 1HG2 THR A  44      71.475 103.469 -53.216  1.00 24.00           H  
ATOM    675 2HG2 THR A  44      70.361 102.123 -52.893  1.00 24.00           H  
ATOM    676 3HG2 THR A  44      70.621 102.690 -54.557  1.00 24.00           H  
ATOM    677  N   ALA A  45      67.634 104.243 -56.015  1.00 20.00           N  
ATOM    678  CA  ALA A  45      67.685 104.180 -57.470  1.00 20.00           C  
ATOM    679  C   ALA A  45      67.642 105.569 -58.082  1.00 20.00           C  
ATOM    680  O   ALA A  45      66.998 106.472 -57.542  1.00 20.00           O  
ATOM    681  CB  ALA A  45      66.526 103.355 -58.009  1.00 20.00           C  
ATOM    682  H   ALA A  45      67.341 105.094 -55.554  1.00 24.00           H  
ATOM    683  HA  ALA A  45      68.627 103.713 -57.758  1.00 24.00           H  
ATOM    684 1HB  ALA A  45      66.596 103.304 -59.096  1.00 24.00           H  
ATOM    685 2HB  ALA A  45      66.568 102.346 -57.595  1.00 24.00           H  
ATOM    686 3HB  ALA A  45      65.586 103.824 -57.728  1.00 24.00           H  
ATOM    687  N   LYS A  46      68.284 105.710 -59.239  1.00 20.00           N  
ATOM    688  CA  LYS A  46      68.276 106.941 -60.015  1.00 20.00           C  
ATOM    689  C   LYS A  46      68.125 106.599 -61.487  1.00 20.00           C  
ATOM    690  O   LYS A  46      68.577 105.541 -61.927  1.00 20.00           O  
ATOM    691  CB  LYS A  46      69.553 107.746 -59.755  1.00 20.00           C  
ATOM    692  CG  LYS A  46      69.681 108.218 -58.304  1.00 20.00           C  
ATOM    693  CD  LYS A  46      70.904 109.065 -58.053  1.00 20.00           C  
ATOM    694  CE  LYS A  46      70.943 109.499 -56.589  1.00 20.00           C  
ATOM    695  NZ  LYS A  46      72.171 110.278 -56.264  1.00 20.00           N  
ATOM    696  H   LYS A  46      68.796 104.919 -59.608  1.00 24.00           H  
ATOM    697  HA  LYS A  46      67.414 107.541 -59.721  1.00 24.00           H  
ATOM    698 1HB  LYS A  46      70.425 107.137 -59.993  1.00 24.00           H  
ATOM    699 2HB  LYS A  46      69.573 108.620 -60.405  1.00 24.00           H  
ATOM    700 1HG  LYS A  46      68.787 108.780 -58.030  1.00 24.00           H  
ATOM    701 2HG  LYS A  46      69.751 107.354 -57.649  1.00 24.00           H  
ATOM    702 1HD  LYS A  46      71.809 108.489 -58.269  1.00 24.00           H  
ATOM    703 2HD  LYS A  46      70.887 109.946 -58.691  1.00 24.00           H  
ATOM    704 1HE  LYS A  46      70.071 110.112 -56.376  1.00 24.00           H  
ATOM    705 2HE  LYS A  46      70.915 108.611 -55.956  1.00 24.00           H  
ATOM    706 1HZ  LYS A  46      72.148 110.522 -55.272  1.00 24.00           H  
ATOM    707 2HZ  LYS A  46      72.999 109.675 -56.446  1.00 24.00           H  
ATOM    708 3HZ  LYS A  46      72.231 111.107 -56.819  1.00 24.00           H  
ATOM    709  N   ASN A  47      67.504 107.494 -62.248  1.00 20.00           N  
ATOM    710  CA  ASN A  47      67.311 107.290 -63.679  1.00 20.00           C  
ATOM    711  C   ASN A  47      67.757 108.491 -64.502  1.00 20.00           C  
ATOM    712  O   ASN A  47      67.207 109.586 -64.363  1.00 20.00           O  
ATOM    713  CB  ASN A  47      65.858 106.966 -63.962  1.00 20.00           C  
ATOM    714  CG  ASN A  47      65.428 105.653 -63.357  1.00 20.00           C  
ATOM    715  OD1 ASN A  47      65.794 104.577 -63.846  1.00 20.00           O  
ATOM    716  ND2 ASN A  47      64.655 105.720 -62.300  1.00 20.00           N  
ATOM    717  H   ASN A  47      67.159 108.343 -61.822  1.00 24.00           H  
ATOM    718  HA  ASN A  47      67.923 106.444 -63.994  1.00 24.00           H  
ATOM    719 1HB  ASN A  47      65.224 107.759 -63.567  1.00 24.00           H  
ATOM    720 2HB  ASN A  47      65.699 106.926 -65.039  1.00 24.00           H  
ATOM    721 1HD2 ASN A  47      64.340 104.880 -61.859  1.00 24.00           H  
ATOM    722 2HD2 ASN A  47      64.382 106.609 -61.937  1.00 24.00           H  
ATOM    723  N   SER A  48      68.763 108.291 -65.348  1.00 20.00           N  
ATOM    724  CA  SER A  48      69.300 109.366 -66.176  1.00 20.00           C  
ATOM    725  C   SER A  48      69.876 108.821 -67.476  1.00 20.00           C  
ATOM    726  O   SER A  48      70.153 107.623 -67.596  1.00 20.00           O  
ATOM    727  CB  SER A  48      70.374 110.130 -65.425  1.00 20.00           C  
ATOM    728  OG  SER A  48      71.498 109.325 -65.188  1.00 20.00           O  
ATOM    729  H   SER A  48      69.182 107.374 -65.415  1.00 24.00           H  
ATOM    730  HA  SER A  48      68.489 110.052 -66.426  1.00 24.00           H  
ATOM    731 1HB  SER A  48      70.666 111.007 -66.002  1.00 24.00           H  
ATOM    732 2HB  SER A  48      69.969 110.483 -64.477  1.00 24.00           H  
ATOM    733  HG  SER A  48      72.116 109.872 -64.699  1.00 24.00           H  
ATOM    734  N   SER A  49      70.045 109.710 -68.450  1.00 20.00           N  
ATOM    735  CA  SER A  49      70.618 109.378 -69.748  1.00 20.00           C  
ATOM    736  C   SER A  49      71.164 110.665 -70.376  1.00 20.00           C  
ATOM    737  O   SER A  49      70.799 111.750 -69.913  1.00 20.00           O  
ATOM    738  CB  SER A  49      69.522 108.763 -70.614  1.00 20.00           C  
ATOM    739  OG  SER A  49      68.523 109.701 -70.903  1.00 20.00           O  
ATOM    740  H   SER A  49      69.768 110.666 -68.283  1.00 24.00           H  
ATOM    741  HA  SER A  49      71.424 108.662 -69.595  1.00 24.00           H  
ATOM    742 1HB  SER A  49      69.928 108.385 -71.540  1.00 24.00           H  
ATOM    743 2HB  SER A  49      69.083 107.917 -70.090  1.00 24.00           H  
ATOM    744  HG  SER A  49      67.881 109.242 -71.449  1.00 24.00           H  
ATOM    745  N   PRO A  50      72.110 110.600 -71.340  1.00 20.00           N  
ATOM    746  CA  PRO A  50      72.567 111.734 -72.126  1.00 20.00           C  
ATOM    747  C   PRO A  50      71.441 112.201 -73.024  1.00 20.00           C  
ATOM    748  O   PRO A  50      70.703 111.374 -73.561  1.00 20.00           O  
ATOM    749  CB  PRO A  50      73.735 111.153 -72.921  1.00 20.00           C  
ATOM    750  CG  PRO A  50      73.459 109.668 -72.979  1.00 20.00           C  
ATOM    751  CD  PRO A  50      72.791 109.334 -71.660  1.00 20.00           C  
ATOM    752  HA  PRO A  50      72.894 112.541 -71.454  1.00 24.00           H  
ATOM    753 1HB  PRO A  50      73.773 111.619 -73.917  1.00 24.00           H  
ATOM    754 2HB  PRO A  50      74.681 111.388 -72.421  1.00 24.00           H  
ATOM    755 1HG  PRO A  50      72.821 109.429 -73.848  1.00 24.00           H  
ATOM    756 2HG  PRO A  50      74.388 109.125 -73.114  1.00 24.00           H  
ATOM    757 1HD  PRO A  50      72.103 108.517 -71.832  1.00 24.00           H  
ATOM    758 2HD  PRO A  50      73.544 109.089 -70.889  1.00 24.00           H  
ATOM    759  N   ILE A  51      71.354 113.500 -73.245  1.00 20.00           N  
ATOM    760  CA  ILE A  51      70.336 114.049 -74.124  1.00 20.00           C  
ATOM    761  C   ILE A  51      70.946 115.010 -75.114  1.00 20.00           C  
ATOM    762  O   ILE A  51      72.049 115.490 -74.893  1.00 20.00           O  
ATOM    763  CB  ILE A  51      69.242 114.780 -73.317  1.00 20.00           C  
ATOM    764  CG1 ILE A  51      69.869 116.008 -72.557  1.00 20.00           C  
ATOM    765  CG2 ILE A  51      68.582 113.777 -72.334  1.00 20.00           C  
ATOM    766  CD1 ILE A  51      68.871 116.935 -71.903  1.00 20.00           C  
ATOM    767  H   ILE A  51      72.007 114.121 -72.789  1.00 24.00           H  
ATOM    768  HA  ILE A  51      69.875 113.235 -74.682  1.00 24.00           H  
ATOM    769  HB  ILE A  51      68.489 115.165 -74.001  1.00 24.00           H  
ATOM    770 1HG1 ILE A  51      70.541 115.635 -71.788  1.00 24.00           H  
ATOM    771 2HG1 ILE A  51      70.441 116.611 -73.258  1.00 24.00           H  
ATOM    772 1HG2 ILE A  51      67.792 114.258 -71.773  1.00 24.00           H  
ATOM    773 2HG2 ILE A  51      68.161 112.948 -72.901  1.00 24.00           H  
ATOM    774 3HG2 ILE A  51      69.323 113.387 -71.634  1.00 24.00           H  
ATOM    775 1HD1 ILE A  51      69.410 117.750 -71.416  1.00 24.00           H  
ATOM    776 2HD1 ILE A  51      68.207 117.345 -72.664  1.00 24.00           H  
ATOM    777 3HD1 ILE A  51      68.288 116.404 -71.161  1.00 24.00           H  
ATOM    778  N   ALA A  52      70.216 115.312 -76.179  1.00 20.00           N  
ATOM    779  CA  ALA A  52      70.592 116.349 -77.129  1.00 20.00           C  
ATOM    780  C   ALA A  52      69.359 116.721 -77.935  1.00 20.00           C  
ATOM    781  O   ALA A  52      68.430 115.920 -78.047  1.00 20.00           O  
ATOM    782  CB  ALA A  52      71.722 115.901 -78.036  1.00 20.00           C  
ATOM    783  H   ALA A  52      69.334 114.835 -76.316  1.00 24.00           H  
ATOM    784  HA  ALA A  52      70.908 117.230 -76.574  1.00 24.00           H  
ATOM    785 1HB  ALA A  52      71.970 116.704 -78.728  1.00 24.00           H  
ATOM    786 2HB  ALA A  52      72.590 115.666 -77.437  1.00 24.00           H  
ATOM    787 3HB  ALA A  52      71.415 115.023 -78.598  1.00 24.00           H  
ATOM    788  N   GLY A  53      69.351 117.926 -78.492  1.00 20.00           N  
ATOM    789  CA  GLY A  53      68.272 118.377 -79.369  1.00 20.00           C  
ATOM    790  C   GLY A  53      68.714 118.435 -80.829  1.00 20.00           C  
ATOM    791  O   GLY A  53      69.601 117.702 -81.263  1.00 20.00           O  
ATOM    792  H   GLY A  53      70.136 118.541 -78.329  1.00 24.00           H  
ATOM    793 1HA  GLY A  53      67.418 117.706 -79.273  1.00 24.00           H  
ATOM    794 2HA  GLY A  53      67.937 119.364 -79.052  1.00 24.00           H  
ATOM    795  N   ASN A  54      68.098 119.347 -81.582  1.00 20.00           N  
ATOM    796  CA  ASN A  54      68.343 119.570 -83.008  1.00 20.00           C  
ATOM    797  C   ASN A  54      69.136 120.858 -83.198  1.00 20.00           C  
ATOM    798  O   ASN A  54      68.972 121.588 -84.178  1.00 20.00           O  
ATOM    799  CB  ASN A  54      67.025 119.602 -83.744  1.00 20.00           C  
ATOM    800  CG  ASN A  54      66.155 120.697 -83.226  1.00 20.00           C  
ATOM    801  OD1 ASN A  54      66.287 121.058 -82.039  1.00 20.00           O  
ATOM    802  ND2 ASN A  54      65.282 121.225 -84.048  1.00 20.00           N  
ATOM    803  H   ASN A  54      67.382 119.932 -81.154  1.00 24.00           H  
ATOM    804  HA  ASN A  54      68.950 118.751 -83.396  1.00 24.00           H  
ATOM    805 1HB  ASN A  54      67.201 119.756 -84.810  1.00 24.00           H  
ATOM    806 2HB  ASN A  54      66.513 118.648 -83.626  1.00 24.00           H  
ATOM    807 1HD2 ASN A  54      64.680 121.959 -83.736  1.00 24.00           H  
ATOM    808 2HD2 ASN A  54      65.220 120.895 -84.991  1.00 24.00           H  
ATOM    809  N   ILE A  55      69.949 121.131 -82.199  1.00 20.00           N  
ATOM    810  CA  ILE A  55      70.786 122.301 -82.062  1.00 20.00           C  
ATOM    811  C   ILE A  55      72.209 121.875 -81.769  1.00 20.00           C  
ATOM    812  O   ILE A  55      72.457 120.708 -81.465  1.00 20.00           O  
ATOM    813  CB  ILE A  55      70.264 123.170 -80.899  1.00 20.00           C  
ATOM    814  CG1 ILE A  55      70.349 122.345 -79.554  1.00 20.00           C  
ATOM    815  CG2 ILE A  55      68.819 123.592 -81.198  1.00 20.00           C  
ATOM    816  CD1 ILE A  55      70.097 123.123 -78.298  1.00 20.00           C  
ATOM    817  H   ILE A  55      70.001 120.424 -81.481  1.00 24.00           H  
ATOM    818  HA  ILE A  55      70.769 122.869 -82.990  1.00 24.00           H  
ATOM    819  HB  ILE A  55      70.895 124.051 -80.791  1.00 24.00           H  
ATOM    820 1HG1 ILE A  55      69.625 121.539 -79.600  1.00 24.00           H  
ATOM    821 2HG1 ILE A  55      71.337 121.916 -79.457  1.00 24.00           H  
ATOM    822 1HG2 ILE A  55      68.433 124.215 -80.402  1.00 24.00           H  
ATOM    823 2HG2 ILE A  55      68.796 124.150 -82.132  1.00 24.00           H  
ATOM    824 3HG2 ILE A  55      68.189 122.716 -81.294  1.00 24.00           H  
ATOM    825 1HD1 ILE A  55      70.185 122.456 -77.442  1.00 24.00           H  
ATOM    826 2HD1 ILE A  55      70.843 123.917 -78.217  1.00 24.00           H  
ATOM    827 3HD1 ILE A  55      69.105 123.556 -78.309  1.00 24.00           H  
ATOM    828  N   GLU A  56      73.164 122.790 -81.868  1.00 20.00           N  
ATOM    829  CA  GLU A  56      74.491 122.414 -81.415  1.00 20.00           C  
ATOM    830  C   GLU A  56      74.348 122.025 -79.952  1.00 20.00           C  
ATOM    831  O   GLU A  56      73.769 122.780 -79.169  1.00 20.00           O  
ATOM    832  CB  GLU A  56      75.490 123.562 -81.560  1.00 20.00           C  
ATOM    833  CG  GLU A  56      76.914 123.193 -81.152  1.00 20.00           C  
ATOM    834  CD  GLU A  56      77.890 124.309 -81.329  1.00 20.00           C  
ATOM    835  OE1 GLU A  56      77.505 125.346 -81.811  1.00 20.00           O  
ATOM    836  OE2 GLU A  56      79.027 124.125 -80.972  1.00 20.00           O  
ATOM    837  H   GLU A  56      72.961 123.729 -82.178  1.00 24.00           H  
ATOM    838  HA  GLU A  56      74.841 121.549 -81.979  1.00 24.00           H  
ATOM    839 1HB  GLU A  56      75.511 123.900 -82.595  1.00 24.00           H  
ATOM    840 2HB  GLU A  56      75.172 124.402 -80.943  1.00 24.00           H  
ATOM    841 1HG  GLU A  56      76.919 122.899 -80.101  1.00 24.00           H  
ATOM    842 2HG  GLU A  56      77.238 122.336 -81.740  1.00 24.00           H  
ATOM    843  N   TYR A  57      74.883 120.874 -79.571  1.00 20.00           N  
ATOM    844  CA  TYR A  57      74.758 120.431 -78.196  1.00 20.00           C  
ATOM    845  C   TYR A  57      75.942 119.551 -77.840  1.00 20.00           C  
ATOM    846  O   TYR A  57      76.359 118.716 -78.643  1.00 20.00           O  
ATOM    847  CB  TYR A  57      73.465 119.635 -78.012  1.00 20.00           C  
ATOM    848  CG  TYR A  57      73.131 119.366 -76.591  1.00 20.00           C  
ATOM    849  CD1 TYR A  57      72.363 120.284 -75.903  1.00 20.00           C  
ATOM    850  CD2 TYR A  57      73.611 118.245 -75.951  1.00 20.00           C  
ATOM    851  CE1 TYR A  57      72.054 120.067 -74.582  1.00 20.00           C  
ATOM    852  CE2 TYR A  57      73.316 118.041 -74.634  1.00 20.00           C  
ATOM    853  CZ  TYR A  57      72.538 118.939 -73.948  1.00 20.00           C  
ATOM    854  OH  TYR A  57      72.242 118.714 -72.626  1.00 20.00           O  
ATOM    855  H   TYR A  57      75.350 120.292 -80.250  1.00 24.00           H  
ATOM    856  HA  TYR A  57      74.760 121.299 -77.537  1.00 24.00           H  
ATOM    857 1HB  TYR A  57      72.635 120.172 -78.467  1.00 24.00           H  
ATOM    858 2HB  TYR A  57      73.554 118.680 -78.526  1.00 24.00           H  
ATOM    859  HD1 TYR A  57      71.995 121.175 -76.413  1.00 24.00           H  
ATOM    860  HD2 TYR A  57      74.227 117.526 -76.486  1.00 24.00           H  
ATOM    861  HE1 TYR A  57      71.442 120.786 -74.037  1.00 24.00           H  
ATOM    862  HE2 TYR A  57      73.699 117.155 -74.128  1.00 24.00           H  
ATOM    863  HH  TYR A  57      72.642 117.883 -72.354  1.00 24.00           H  
ATOM    864  N   THR A  58      76.479 119.721 -76.639  1.00 20.00           N  
ATOM    865  CA  THR A  58      77.591 118.890 -76.201  1.00 20.00           C  
ATOM    866  C   THR A  58      77.193 117.887 -75.133  1.00 20.00           C  
ATOM    867  O   THR A  58      76.626 118.242 -74.101  1.00 20.00           O  
ATOM    868  CB  THR A  58      78.761 119.755 -75.669  1.00 20.00           C  
ATOM    869  OG1 THR A  58      79.250 120.594 -76.723  1.00 20.00           O  
ATOM    870  CG2 THR A  58      79.911 118.870 -75.149  1.00 20.00           C  
ATOM    871  H   THR A  58      76.099 120.419 -76.015  1.00 24.00           H  
ATOM    872  HA  THR A  58      77.959 118.328 -77.058  1.00 24.00           H  
ATOM    873  HB  THR A  58      78.404 120.385 -74.855  1.00 24.00           H  
ATOM    874  HG1 THR A  58      78.584 121.244 -76.949  1.00 24.00           H  
ATOM    875 1HG2 THR A  58      80.715 119.508 -74.789  1.00 24.00           H  
ATOM    876 2HG2 THR A  58      79.571 118.239 -74.327  1.00 24.00           H  
ATOM    877 3HG2 THR A  58      80.282 118.241 -75.956  1.00 24.00           H  
ATOM    878  N   ILE A  59      77.545 116.632 -75.375  1.00 20.00           N  
ATOM    879  CA  ILE A  59      77.310 115.556 -74.427  1.00 20.00           C  
ATOM    880  C   ILE A  59      78.615 115.259 -73.709  1.00 20.00           C  
ATOM    881  O   ILE A  59      79.641 114.983 -74.342  1.00 20.00           O  
ATOM    882  CB  ILE A  59      76.746 114.283 -75.099  1.00 20.00           C  
ATOM    883  CG1 ILE A  59      75.361 114.601 -75.724  1.00 20.00           C  
ATOM    884  CG2 ILE A  59      76.672 113.140 -74.089  1.00 20.00           C  
ATOM    885  CD1 ILE A  59      74.782 113.505 -76.593  1.00 20.00           C  
ATOM    886  H   ILE A  59      77.999 116.435 -76.258  1.00 24.00           H  
ATOM    887  HA  ILE A  59      76.584 115.893 -73.688  1.00 24.00           H  
ATOM    888  HB  ILE A  59      77.407 113.986 -75.914  1.00 24.00           H  
ATOM    889 1HG1 ILE A  59      74.650 114.813 -74.923  1.00 24.00           H  
ATOM    890 2HG1 ILE A  59      75.457 115.493 -76.338  1.00 24.00           H  
ATOM    891 1HG2 ILE A  59      76.305 112.239 -74.562  1.00 24.00           H  
ATOM    892 2HG2 ILE A  59      77.663 112.945 -73.714  1.00 24.00           H  
ATOM    893 3HG2 ILE A  59      76.014 113.414 -73.266  1.00 24.00           H  
ATOM    894 1HD1 ILE A  59      73.825 113.825 -76.984  1.00 24.00           H  
ATOM    895 2HD1 ILE A  59      75.461 113.299 -77.420  1.00 24.00           H  
ATOM    896 3HD1 ILE A  59      74.633 112.602 -76.019  1.00 24.00           H  
ATOM    897  N   SER A  60      78.576 115.291 -72.379  1.00 20.00           N  
ATOM    898  CA  SER A  60      79.769 115.144 -71.549  1.00 20.00           C  
ATOM    899  C   SER A  60      80.327 113.725 -71.478  1.00 20.00           C  
ATOM    900  O   SER A  60      80.384 113.112 -70.414  1.00 20.00           O  
ATOM    901  CB  SER A  60      79.460 115.597 -70.132  1.00 20.00           C  
ATOM    902  OG  SER A  60      79.083 116.947 -70.093  1.00 20.00           O  
ATOM    903  H   SER A  60      77.698 115.506 -71.925  1.00 24.00           H  
ATOM    904  HA  SER A  60      80.541 115.794 -71.963  1.00 24.00           H  
ATOM    905 1HB  SER A  60      78.662 114.978 -69.719  1.00 24.00           H  
ATOM    906 2HB  SER A  60      80.342 115.446 -69.507  1.00 24.00           H  
ATOM    907  HG  SER A  60      78.976 117.161 -69.161  1.00 24.00           H  
ATOM    908  N   THR A  61      80.829 113.247 -72.613  1.00 20.00           N  
ATOM    909  CA  THR A  61      81.394 111.908 -72.752  1.00 20.00           C  
ATOM    910  C   THR A  61      82.374 111.531 -71.605  1.00 20.00           C  
ATOM    911  O   THR A  61      82.133 110.504 -70.943  1.00 20.00           O  
ATOM    912  CB  THR A  61      82.073 111.751 -74.151  1.00 20.00           C  
ATOM    913  OG1 THR A  61      81.096 111.936 -75.186  1.00 20.00           O  
ATOM    914  CG2 THR A  61      82.667 110.374 -74.300  1.00 20.00           C  
ATOM    915  H   THR A  61      80.732 113.852 -73.427  1.00 24.00           H  
ATOM    916  HA  THR A  61      80.584 111.191 -72.737  1.00 24.00           H  
ATOM    917  HB  THR A  61      82.847 112.480 -74.283  1.00 24.00           H  
ATOM    918  HG1 THR A  61      80.794 112.852 -75.199  1.00 24.00           H  
ATOM    919 1HG2 THR A  61      83.124 110.280 -75.284  1.00 24.00           H  
ATOM    920 2HG2 THR A  61      83.416 110.207 -73.547  1.00 24.00           H  
ATOM    921 3HG2 THR A  61      81.876 109.644 -74.200  1.00 24.00           H  
ATOM    922  N   PRO A  62      83.412 112.373 -71.263  1.00 20.00           N  
ATOM    923  CA  PRO A  62      84.444 112.138 -70.257  1.00 20.00           C  
ATOM    924  C   PRO A  62      84.038 112.022 -68.790  1.00 20.00           C  
ATOM    925  O   PRO A  62      84.891 111.697 -67.968  1.00 20.00           O  
ATOM    926  CB  PRO A  62      85.381 113.341 -70.413  1.00 20.00           C  
ATOM    927  CG  PRO A  62      84.579 114.404 -71.026  1.00 20.00           C  
ATOM    928  CD  PRO A  62      83.671 113.703 -71.970  1.00 20.00           C  
ATOM    929  HA  PRO A  62      84.994 111.243 -70.549  1.00 24.00           H  
ATOM    930 1HB  PRO A  62      85.776 113.630 -69.432  1.00 24.00           H  
ATOM    931 2HB  PRO A  62      86.243 113.071 -71.022  1.00 24.00           H  
ATOM    932 1HG  PRO A  62      84.044 114.978 -70.254  1.00 24.00           H  
ATOM    933 2HG  PRO A  62      85.253 115.113 -71.544  1.00 24.00           H  
ATOM    934 1HD  PRO A  62      82.864 114.375 -72.056  1.00 24.00           H  
ATOM    935 2HD  PRO A  62      84.205 113.559 -72.915  1.00 24.00           H  
ATOM    936  N   GLY A  63      82.825 112.386 -68.395  1.00 20.00           N  
ATOM    937  CA  GLY A  63      82.595 112.269 -66.961  1.00 20.00           C  
ATOM    938  C   GLY A  63      81.224 112.680 -66.465  1.00 20.00           C  
ATOM    939  O   GLY A  63      80.251 112.764 -67.216  1.00 20.00           O  
ATOM    940  H   GLY A  63      82.080 112.662 -69.046  1.00 24.00           H  
ATOM    941 1HA  GLY A  63      82.777 111.235 -66.667  1.00 24.00           H  
ATOM    942 2HA  GLY A  63      83.343 112.864 -66.443  1.00 24.00           H  
ATOM    943  N   SER A  64      81.143 112.829 -65.152  1.00 20.00           N  
ATOM    944  CA  SER A  64      79.921 113.171 -64.454  1.00 20.00           C  
ATOM    945  C   SER A  64      80.288 113.858 -63.170  1.00 20.00           C  
ATOM    946  O   SER A  64      81.438 113.787 -62.725  1.00 20.00           O  
ATOM    947  CB  SER A  64      79.111 111.929 -64.113  1.00 20.00           C  
ATOM    948  OG  SER A  64      79.780 111.126 -63.153  1.00 20.00           O  
ATOM    949  H   SER A  64      81.978 112.714 -64.597  1.00 24.00           H  
ATOM    950  HA  SER A  64      79.326 113.851 -65.064  1.00 24.00           H  
ATOM    951 1HB  SER A  64      78.133 112.217 -63.727  1.00 24.00           H  
ATOM    952 2HB  SER A  64      78.947 111.352 -65.019  1.00 24.00           H  
ATOM    953  HG  SER A  64      79.531 111.465 -62.236  1.00 24.00           H  
ATOM    954  N   ASN A  65      79.318 114.539 -62.596  1.00 20.00           N  
ATOM    955  CA  ASN A  65      79.473 115.131 -61.294  1.00 20.00           C  
ATOM    956  C   ASN A  65      78.098 115.411 -60.715  1.00 20.00           C  
ATOM    957  O   ASN A  65      77.082 115.249 -61.404  1.00 20.00           O  
ATOM    958  CB  ASN A  65      80.346 116.381 -61.369  1.00 20.00           C  
ATOM    959  CG  ASN A  65      79.815 117.446 -62.290  1.00 20.00           C  
ATOM    960  OD1 ASN A  65      78.663 117.889 -62.190  1.00 20.00           O  
ATOM    961  ND2 ASN A  65      80.655 117.876 -63.205  1.00 20.00           N  
ATOM    962  H   ASN A  65      78.415 114.594 -63.046  1.00 24.00           H  
ATOM    963  HA  ASN A  65      79.955 114.400 -60.642  1.00 24.00           H  
ATOM    964 1HB  ASN A  65      80.440 116.811 -60.374  1.00 24.00           H  
ATOM    965 2HB  ASN A  65      81.346 116.108 -61.689  1.00 24.00           H  
ATOM    966 1HD2 ASN A  65      80.372 118.585 -63.852  1.00 24.00           H  
ATOM    967 2HD2 ASN A  65      81.578 117.493 -63.256  1.00 24.00           H  
ATOM    968  N   TYR A  66      78.067 115.862 -59.473  1.00 20.00           N  
ATOM    969  CA  TYR A  66      76.820 116.230 -58.825  1.00 20.00           C  
ATOM    970  C   TYR A  66      77.017 117.157 -57.647  1.00 20.00           C  
ATOM    971  O   TYR A  66      77.924 116.974 -56.833  1.00 20.00           O  
ATOM    972  CB  TYR A  66      76.066 114.976 -58.380  1.00 20.00           C  
ATOM    973  CG  TYR A  66      74.799 115.228 -57.611  1.00 20.00           C  
ATOM    974  CD1 TYR A  66      73.631 115.558 -58.266  1.00 20.00           C  
ATOM    975  CD2 TYR A  66      74.810 115.104 -56.230  1.00 20.00           C  
ATOM    976  CE1 TYR A  66      72.475 115.765 -57.545  1.00 20.00           C  
ATOM    977  CE2 TYR A  66      73.658 115.304 -55.514  1.00 20.00           C  
ATOM    978  CZ  TYR A  66      72.491 115.632 -56.166  1.00 20.00           C  
ATOM    979  OH  TYR A  66      71.332 115.818 -55.451  1.00 20.00           O  
ATOM    980  H   TYR A  66      78.954 115.921 -58.968  1.00 24.00           H  
ATOM    981  HA  TYR A  66      76.208 116.761 -59.554  1.00 24.00           H  
ATOM    982 1HB  TYR A  66      75.816 114.375 -59.254  1.00 24.00           H  
ATOM    983 2HB  TYR A  66      76.701 114.384 -57.762  1.00 24.00           H  
ATOM    984  HD1 TYR A  66      73.621 115.651 -59.353  1.00 24.00           H  
ATOM    985  HD2 TYR A  66      75.735 114.838 -55.714  1.00 24.00           H  
ATOM    986  HE1 TYR A  66      71.551 116.023 -58.060  1.00 24.00           H  
ATOM    987  HE2 TYR A  66      73.667 115.196 -54.432  1.00 24.00           H  
ATOM    988  HH  TYR A  66      70.623 116.063 -56.052  1.00 24.00           H  
ATOM    989  N   ALA A  67      76.137 118.135 -57.525  1.00 20.00           N  
ATOM    990  CA  ALA A  67      76.161 118.996 -56.368  1.00 20.00           C  
ATOM    991  C   ALA A  67      74.762 119.465 -56.067  1.00 20.00           C  
ATOM    992  O   ALA A  67      73.972 119.749 -56.970  1.00 20.00           O  
ATOM    993  CB  ALA A  67      77.081 120.178 -56.597  1.00 20.00           C  
ATOM    994  H   ALA A  67      75.437 118.283 -58.240  1.00 24.00           H  
ATOM    995  HA  ALA A  67      76.515 118.419 -55.514  1.00 24.00           H  
ATOM    996 1HB  ALA A  67      77.089 120.807 -55.707  1.00 24.00           H  
ATOM    997 2HB  ALA A  67      78.090 119.815 -56.796  1.00 24.00           H  
ATOM    998 3HB  ALA A  67      76.725 120.755 -57.446  1.00 24.00           H  
ATOM    999  N   VAL A  68      74.471 119.535 -54.786  1.00 20.00           N  
ATOM   1000  CA  VAL A  68      73.203 119.998 -54.274  1.00 20.00           C  
ATOM   1001  C   VAL A  68      73.432 120.931 -53.088  1.00 20.00           C  
ATOM   1002  O   VAL A  68      74.229 120.627 -52.204  1.00 20.00           O  
ATOM   1003  CB  VAL A  68      72.337 118.762 -53.987  1.00 20.00           C  
ATOM   1004  CG1 VAL A  68      73.067 117.819 -53.068  1.00 20.00           C  
ATOM   1005  CG2 VAL A  68      71.002 119.168 -53.372  1.00 20.00           C  
ATOM   1006  H   VAL A  68      75.187 119.271 -54.122  1.00 24.00           H  
ATOM   1007  HA  VAL A  68      72.705 120.566 -55.061  1.00 24.00           H  
ATOM   1008  HB  VAL A  68      72.162 118.247 -54.927  1.00 24.00           H  
ATOM   1009 1HG1 VAL A  68      72.468 116.935 -52.910  1.00 24.00           H  
ATOM   1010 2HG1 VAL A  68      74.008 117.520 -53.508  1.00 24.00           H  
ATOM   1011 3HG1 VAL A  68      73.254 118.308 -52.131  1.00 24.00           H  
ATOM   1012 1HG2 VAL A  68      70.412 118.279 -53.211  1.00 24.00           H  
ATOM   1013 2HG2 VAL A  68      71.157 119.670 -52.424  1.00 24.00           H  
ATOM   1014 3HG2 VAL A  68      70.474 119.832 -54.055  1.00 24.00           H  
ATOM   1015  N   GLY A  69      72.733 122.064 -53.079  1.00 20.00           N  
ATOM   1016  CA  GLY A  69      72.864 123.083 -52.033  1.00 20.00           C  
ATOM   1017  C   GLY A  69      72.562 122.664 -50.586  1.00 20.00           C  
ATOM   1018  O   GLY A  69      73.151 123.212 -49.655  1.00 20.00           O  
ATOM   1019  H   GLY A  69      72.094 122.235 -53.843  1.00 24.00           H  
ATOM   1020 1HA  GLY A  69      73.878 123.481 -52.072  1.00 24.00           H  
ATOM   1021 2HA  GLY A  69      72.212 123.917 -52.291  1.00 24.00           H  
ATOM   1022  N   ASP A  70      71.653 121.714 -50.381  1.00 20.00           N  
ATOM   1023  CA  ASP A  70      71.270 121.311 -49.038  1.00 20.00           C  
ATOM   1024  C   ASP A  70      71.156 119.805 -48.760  1.00 20.00           C  
ATOM   1025  O   ASP A  70      70.398 119.412 -47.873  1.00 20.00           O  
ATOM   1026  CB  ASP A  70      69.937 121.989 -48.731  1.00 20.00           C  
ATOM   1027  CG  ASP A  70      68.838 121.582 -49.750  1.00 20.00           C  
ATOM   1028  OD1 ASP A  70      69.144 120.887 -50.724  1.00 20.00           O  
ATOM   1029  OD2 ASP A  70      67.710 121.967 -49.568  1.00 20.00           O  
ATOM   1030  H   ASP A  70      71.150 121.290 -51.153  1.00 24.00           H  
ATOM   1031  HA  ASP A  70      72.018 121.705 -48.351  1.00 24.00           H  
ATOM   1032 1HB  ASP A  70      69.609 121.719 -47.727  1.00 24.00           H  
ATOM   1033 2HB  ASP A  70      70.065 123.071 -48.758  1.00 24.00           H  
ATOM   1034  N   LYS A  71      71.863 118.949 -49.503  1.00 20.00           N  
ATOM   1035  CA  LYS A  71      71.742 117.497 -49.299  1.00 20.00           C  
ATOM   1036  C   LYS A  71      73.102 116.832 -49.491  1.00 20.00           C  
ATOM   1037  O   LYS A  71      74.036 117.462 -49.988  1.00 20.00           O  
ATOM   1038  CB  LYS A  71      70.709 116.893 -50.266  1.00 20.00           C  
ATOM   1039  CG  LYS A  71      69.333 117.550 -50.212  1.00 20.00           C  
ATOM   1040  CD  LYS A  71      68.334 116.936 -51.171  1.00 20.00           C  
ATOM   1041  CE  LYS A  71      67.008 117.730 -51.165  1.00 20.00           C  
ATOM   1042  NZ  LYS A  71      67.116 119.085 -51.868  1.00 20.00           N  
ATOM   1043  H   LYS A  71      72.519 119.295 -50.195  1.00 24.00           H  
ATOM   1044  HA  LYS A  71      71.421 117.301 -48.275  1.00 24.00           H  
ATOM   1045 1HB  LYS A  71      71.058 116.957 -51.260  1.00 24.00           H  
ATOM   1046 2HB  LYS A  71      70.578 115.834 -50.032  1.00 24.00           H  
ATOM   1047 1HG  LYS A  71      68.946 117.502 -49.192  1.00 24.00           H  
ATOM   1048 2HG  LYS A  71      69.438 118.574 -50.486  1.00 24.00           H  
ATOM   1049 1HD  LYS A  71      68.741 116.922 -52.179  1.00 24.00           H  
ATOM   1050 2HD  LYS A  71      68.132 115.910 -50.865  1.00 24.00           H  
ATOM   1051 1HE  LYS A  71      66.242 117.138 -51.660  1.00 24.00           H  
ATOM   1052 2HE  LYS A  71      66.712 117.900 -50.130  1.00 24.00           H  
ATOM   1053 1HZ  LYS A  71      66.225 119.553 -51.825  1.00 24.00           H  
ATOM   1054 2HZ  LYS A  71      67.833 119.711 -51.418  1.00 24.00           H  
ATOM   1055 3HZ  LYS A  71      67.371 118.947 -52.829  1.00 24.00           H  
ATOM   1056  N   ILE A  72      73.252 115.587 -49.031  1.00 20.00           N  
ATOM   1057  CA  ILE A  72      74.523 114.878 -49.245  1.00 20.00           C  
ATOM   1058  C   ILE A  72      74.319 113.486 -49.831  1.00 20.00           C  
ATOM   1059  O   ILE A  72      73.207 112.973 -49.866  1.00 20.00           O  
ATOM   1060  CB  ILE A  72      75.358 114.760 -47.950  1.00 20.00           C  
ATOM   1061  CG1 ILE A  72      74.588 113.930 -46.908  1.00 20.00           C  
ATOM   1062  CG2 ILE A  72      75.714 116.155 -47.430  1.00 20.00           C  
ATOM   1063  CD1 ILE A  72      75.362 113.563 -45.689  1.00 20.00           C  
ATOM   1064  H   ILE A  72      72.453 115.113 -48.573  1.00 24.00           H  
ATOM   1065  HA  ILE A  72      75.116 115.443 -49.963  1.00 24.00           H  
ATOM   1066  HB  ILE A  72      76.276 114.225 -48.174  1.00 24.00           H  
ATOM   1067 1HG1 ILE A  72      73.693 114.477 -46.603  1.00 24.00           H  
ATOM   1068 2HG1 ILE A  72      74.291 112.998 -47.367  1.00 24.00           H  
ATOM   1069 1HG2 ILE A  72      76.329 116.089 -46.542  1.00 24.00           H  
ATOM   1070 2HG2 ILE A  72      76.265 116.693 -48.203  1.00 24.00           H  
ATOM   1071 3HG2 ILE A  72      74.803 116.701 -47.195  1.00 24.00           H  
ATOM   1072 1HD1 ILE A  72      74.735 112.962 -45.040  1.00 24.00           H  
ATOM   1073 2HD1 ILE A  72      76.216 112.989 -46.000  1.00 24.00           H  
ATOM   1074 3HD1 ILE A  72      75.688 114.442 -45.147  1.00 24.00           H  
ATOM   1075  N   THR A  73      75.397 112.884 -50.303  1.00 20.00           N  
ATOM   1076  CA  THR A  73      75.368 111.501 -50.753  1.00 20.00           C  
ATOM   1077  C   THR A  73      76.494 110.790 -50.018  1.00 20.00           C  
ATOM   1078  O   THR A  73      77.588 111.340 -49.905  1.00 20.00           O  
ATOM   1079  CB  THR A  73      75.578 111.378 -52.277  1.00 20.00           C  
ATOM   1080  OG1 THR A  73      74.567 112.116 -52.987  1.00 20.00           O  
ATOM   1081  CG2 THR A  73      75.471 109.918 -52.673  1.00 20.00           C  
ATOM   1082  H   THR A  73      76.286 113.373 -50.308  1.00 24.00           H  
ATOM   1083  HA  THR A  73      74.422 111.033 -50.475  1.00 24.00           H  
ATOM   1084  HB  THR A  73      76.556 111.756 -52.554  1.00 24.00           H  
ATOM   1085  HG1 THR A  73      74.637 113.040 -52.750  1.00 24.00           H  
ATOM   1086 1HG2 THR A  73      75.605 109.826 -53.748  1.00 24.00           H  
ATOM   1087 2HG2 THR A  73      76.218 109.324 -52.169  1.00 24.00           H  
ATOM   1088 3HG2 THR A  73      74.483 109.547 -52.397  1.00 24.00           H  
ATOM   1089  N   VAL A  74      76.262 109.589 -49.505  1.00 20.00           N  
ATOM   1090  CA  VAL A  74      77.351 108.913 -48.828  1.00 20.00           C  
ATOM   1091  C   VAL A  74      77.499 107.555 -49.465  1.00 20.00           C  
ATOM   1092  O   VAL A  74      76.550 107.034 -50.065  1.00 20.00           O  
ATOM   1093  CB  VAL A  74      77.054 108.690 -47.319  1.00 20.00           C  
ATOM   1094  CG1 VAL A  74      76.699 110.013 -46.669  1.00 20.00           C  
ATOM   1095  CG2 VAL A  74      75.990 107.634 -47.074  1.00 20.00           C  
ATOM   1096  H   VAL A  74      75.346 109.151 -49.592  1.00 24.00           H  
ATOM   1097  HA  VAL A  74      78.278 109.458 -48.950  1.00 24.00           H  
ATOM   1098  HB  VAL A  74      77.978 108.346 -46.854  1.00 24.00           H  
ATOM   1099 1HG1 VAL A  74      76.539 109.855 -45.606  1.00 24.00           H  
ATOM   1100 2HG1 VAL A  74      77.487 110.721 -46.819  1.00 24.00           H  
ATOM   1101 3HG1 VAL A  74      75.783 110.403 -47.108  1.00 24.00           H  
ATOM   1102 1HG2 VAL A  74      75.880 107.498 -46.021  1.00 24.00           H  
ATOM   1103 2HG2 VAL A  74      75.068 107.936 -47.483  1.00 24.00           H  
ATOM   1104 3HG2 VAL A  74      76.284 106.700 -47.509  1.00 24.00           H  
ATOM   1105  N   LYS A  75      78.657 106.940 -49.274  1.00 20.00           N  
ATOM   1106  CA  LYS A  75      78.795 105.566 -49.718  1.00 20.00           C  
ATOM   1107  C   LYS A  75      78.383 104.650 -48.560  1.00 20.00           C  
ATOM   1108  O   LYS A  75      79.145 104.432 -47.616  1.00 20.00           O  
ATOM   1109  CB  LYS A  75      80.229 105.294 -50.181  1.00 20.00           C  
ATOM   1110  CG  LYS A  75      80.455 103.912 -50.779  1.00 20.00           C  
ATOM   1111  CD  LYS A  75      81.891 103.750 -51.288  1.00 20.00           C  
ATOM   1112  CE  LYS A  75      82.110 102.369 -51.911  1.00 20.00           C  
ATOM   1113  NZ  LYS A  75      83.504 102.197 -52.421  1.00 20.00           N  
ATOM   1114  H   LYS A  75      79.440 107.429 -48.822  1.00 24.00           H  
ATOM   1115  HA  LYS A  75      78.112 105.386 -50.551  1.00 24.00           H  
ATOM   1116 1HB  LYS A  75      80.510 106.037 -50.929  1.00 24.00           H  
ATOM   1117 2HB  LYS A  75      80.908 105.418 -49.336  1.00 24.00           H  
ATOM   1118 1HG  LYS A  75      80.261 103.157 -50.016  1.00 24.00           H  
ATOM   1119 2HG  LYS A  75      79.758 103.758 -51.604  1.00 24.00           H  
ATOM   1120 1HD  LYS A  75      82.097 104.514 -52.039  1.00 24.00           H  
ATOM   1121 2HD  LYS A  75      82.588 103.886 -50.459  1.00 24.00           H  
ATOM   1122 1HE  LYS A  75      81.913 101.605 -51.159  1.00 24.00           H  
ATOM   1123 2HE  LYS A  75      81.412 102.237 -52.739  1.00 24.00           H  
ATOM   1124 1HZ  LYS A  75      83.603 101.274 -52.821  1.00 24.00           H  
ATOM   1125 2HZ  LYS A  75      83.695 102.890 -53.129  1.00 24.00           H  
ATOM   1126 3HZ  LYS A  75      84.159 102.304 -51.660  1.00 24.00           H  
ATOM   1127  N   TYR A  76      77.156 104.136 -48.623  1.00 20.00           N  
ATOM   1128  CA  TYR A  76      76.577 103.323 -47.552  1.00 20.00           C  
ATOM   1129  C   TYR A  76      76.564 101.892 -47.997  1.00 20.00           C  
ATOM   1130  O   TYR A  76      75.965 101.598 -49.018  1.00 20.00           O  
ATOM   1131  CB  TYR A  76      75.158 103.801 -47.265  1.00 20.00           C  
ATOM   1132  CG  TYR A  76      74.385 103.042 -46.246  1.00 20.00           C  
ATOM   1133  CD1 TYR A  76      74.717 103.097 -44.919  1.00 20.00           C  
ATOM   1134  CD2 TYR A  76      73.296 102.311 -46.651  1.00 20.00           C  
ATOM   1135  CE1 TYR A  76      73.959 102.403 -44.004  1.00 20.00           C  
ATOM   1136  CE2 TYR A  76      72.551 101.629 -45.741  1.00 20.00           C  
ATOM   1137  CZ  TYR A  76      72.881 101.670 -44.416  1.00 20.00           C  
ATOM   1138  OH  TYR A  76      72.127 100.987 -43.494  1.00 20.00           O  
ATOM   1139  H   TYR A  76      76.585 104.340 -49.456  1.00 24.00           H  
ATOM   1140  HA  TYR A  76      77.191 103.407 -46.657  1.00 24.00           H  
ATOM   1141 1HB  TYR A  76      75.169 104.834 -46.963  1.00 24.00           H  
ATOM   1142 2HB  TYR A  76      74.612 103.736 -48.196  1.00 24.00           H  
ATOM   1143  HD1 TYR A  76      75.569 103.686 -44.593  1.00 24.00           H  
ATOM   1144  HD2 TYR A  76      73.031 102.272 -47.702  1.00 24.00           H  
ATOM   1145  HE1 TYR A  76      74.201 102.436 -42.959  1.00 24.00           H  
ATOM   1146  HE2 TYR A  76      71.701 101.055 -46.072  1.00 24.00           H  
ATOM   1147  HH  TYR A  76      72.495 101.115 -42.612  1.00 24.00           H  
ATOM   1148  N   VAL A  77      77.240 101.003 -47.271  1.00 20.00           N  
ATOM   1149  CA  VAL A  77      77.399  99.596 -47.681  1.00 20.00           C  
ATOM   1150  C   VAL A  77      77.429  99.451 -49.231  1.00 20.00           C  
ATOM   1151  O   VAL A  77      76.729  98.618 -49.809  1.00 20.00           O  
ATOM   1152  CB  VAL A  77      76.292  98.701 -47.039  1.00 20.00           C  
ATOM   1153  CG1 VAL A  77      76.389  98.766 -45.500  1.00 20.00           C  
ATOM   1154  CG2 VAL A  77      74.901  99.133 -47.446  1.00 20.00           C  
ATOM   1155  H   VAL A  77      77.698 101.329 -46.431  1.00 24.00           H  
ATOM   1156  HA  VAL A  77      78.357  99.242 -47.297  1.00 24.00           H  
ATOM   1157  HB  VAL A  77      76.461  97.670 -47.351  1.00 24.00           H  
ATOM   1158 1HG1 VAL A  77      75.636  98.121 -45.059  1.00 24.00           H  
ATOM   1159 2HG1 VAL A  77      77.374  98.433 -45.180  1.00 24.00           H  
ATOM   1160 3HG1 VAL A  77      76.223  99.790 -45.165  1.00 24.00           H  
ATOM   1161 1HG2 VAL A  77      74.202  98.488 -46.987  1.00 24.00           H  
ATOM   1162 2HG2 VAL A  77      74.728 100.117 -47.118  1.00 24.00           H  
ATOM   1163 3HG2 VAL A  77      74.766  99.090 -48.528  1.00 24.00           H  
ATOM   1164  N   SER A  78      78.291 100.281 -49.858  1.00 20.00           N  
ATOM   1165  CA  SER A  78      78.499 100.455 -51.307  1.00 20.00           C  
ATOM   1166  C   SER A  78      77.275 100.897 -52.152  1.00 20.00           C  
ATOM   1167  O   SER A  78      77.157 100.503 -53.316  1.00 20.00           O  
ATOM   1168  CB  SER A  78      79.060  99.172 -51.893  1.00 20.00           C  
ATOM   1169  OG  SER A  78      80.292  98.839 -51.301  1.00 20.00           O  
ATOM   1170  H   SER A  78      78.846 100.856 -49.246  1.00 24.00           H  
ATOM   1171  HA  SER A  78      79.256 101.224 -51.426  1.00 24.00           H  
ATOM   1172 1HB  SER A  78      78.350  98.360 -51.751  1.00 24.00           H  
ATOM   1173 2HB  SER A  78      79.198  99.295 -52.966  1.00 24.00           H  
ATOM   1174  HG  SER A  78      80.545  97.996 -51.686  1.00 24.00           H  
ATOM   1175  N   GLU A  79      76.416 101.777 -51.613  1.00 20.00           N  
ATOM   1176  CA  GLU A  79      75.246 102.304 -52.327  1.00 20.00           C  
ATOM   1177  C   GLU A  79      75.074 103.838 -52.226  1.00 20.00           C  
ATOM   1178  O   GLU A  79      75.509 104.500 -51.272  1.00 20.00           O  
ATOM   1179  CB  GLU A  79      73.960 101.616 -51.845  1.00 20.00           C  
ATOM   1180  CG  GLU A  79      73.887 100.116 -52.137  1.00 20.00           C  
ATOM   1181  CD  GLU A  79      72.554  99.502 -51.788  1.00 20.00           C  
ATOM   1182  OE1 GLU A  79      71.739 100.186 -51.225  1.00 20.00           O  
ATOM   1183  OE2 GLU A  79      72.347  98.349 -52.113  1.00 20.00           O  
ATOM   1184  H   GLU A  79      76.532 102.046 -50.647  1.00 24.00           H  
ATOM   1185  HA  GLU A  79      75.367 102.059 -53.381  1.00 24.00           H  
ATOM   1186 1HB  GLU A  79      73.871 101.744 -50.763  1.00 24.00           H  
ATOM   1187 2HB  GLU A  79      73.105 102.086 -52.300  1.00 24.00           H  
ATOM   1188 1HG  GLU A  79      74.101  99.946 -53.190  1.00 24.00           H  
ATOM   1189 2HG  GLU A  79      74.665  99.617 -51.553  1.00 24.00           H  
ATOM   1190  N   ASP A  80      74.390 104.414 -53.225  1.00 20.00           N  
ATOM   1191  CA  ASP A  80      74.121 105.863 -53.276  1.00 20.00           C  
ATOM   1192  C   ASP A  80      72.927 106.229 -52.386  1.00 20.00           C  
ATOM   1193  O   ASP A  80      71.764 106.245 -52.815  1.00 20.00           O  
ATOM   1194  CB  ASP A  80      73.903 106.249 -54.750  1.00 20.00           C  
ATOM   1195  CG  ASP A  80      73.700 107.744 -55.057  1.00 20.00           C  
ATOM   1196  OD1 ASP A  80      73.285 108.480 -54.209  1.00 20.00           O  
ATOM   1197  OD2 ASP A  80      73.988 108.151 -56.175  1.00 20.00           O  
ATOM   1198  H   ASP A  80      74.050 103.831 -53.976  1.00 24.00           H  
ATOM   1199  HA  ASP A  80      74.997 106.394 -52.896  1.00 24.00           H  
ATOM   1200 1HB  ASP A  80      74.749 105.900 -55.334  1.00 24.00           H  
ATOM   1201 2HB  ASP A  80      73.023 105.717 -55.121  1.00 24.00           H  
ATOM   1202  N   VAL A  81      73.255 106.516 -51.122  1.00 20.00           N  
ATOM   1203  CA  VAL A  81      72.292 106.745 -50.040  1.00 20.00           C  
ATOM   1204  C   VAL A  81      72.587 108.018 -49.242  1.00 20.00           C  
ATOM   1205  O   VAL A  81      73.714 108.483 -49.222  1.00 20.00           O  
ATOM   1206  CB  VAL A  81      72.325 105.511 -49.106  1.00 20.00           C  
ATOM   1207  CG1 VAL A  81      71.437 105.669 -47.889  1.00 20.00           C  
ATOM   1208  CG2 VAL A  81      71.879 104.269 -49.900  1.00 20.00           C  
ATOM   1209  H   VAL A  81      74.267 106.493 -50.890  1.00 24.00           H  
ATOM   1210  HA  VAL A  81      71.298 106.831 -50.482  1.00 24.00           H  
ATOM   1211  HB  VAL A  81      73.324 105.389 -48.757  1.00 24.00           H  
ATOM   1212 1HG1 VAL A  81      71.522 104.776 -47.283  1.00 24.00           H  
ATOM   1213 2HG1 VAL A  81      71.732 106.500 -47.290  1.00 24.00           H  
ATOM   1214 3HG1 VAL A  81      70.417 105.804 -48.209  1.00 24.00           H  
ATOM   1215 1HG2 VAL A  81      71.919 103.392 -49.275  1.00 24.00           H  
ATOM   1216 2HG2 VAL A  81      70.857 104.407 -50.252  1.00 24.00           H  
ATOM   1217 3HG2 VAL A  81      72.526 104.113 -50.743  1.00 24.00           H  
ATOM   1218  N   GLU A  82      71.570 108.641 -48.641  1.00 20.00           N  
ATOM   1219  CA  GLU A  82      71.847 109.765 -47.737  1.00 20.00           C  
ATOM   1220  C   GLU A  82      71.714 109.336 -46.268  1.00 20.00           C  
ATOM   1221  O   GLU A  82      70.617 108.990 -45.823  1.00 20.00           O  
ATOM   1222  CB  GLU A  82      70.898 110.938 -47.995  1.00 20.00           C  
ATOM   1223  CG  GLU A  82      71.166 112.142 -47.083  1.00 20.00           C  
ATOM   1224  CD  GLU A  82      70.283 113.329 -47.318  1.00 20.00           C  
ATOM   1225  OE1 GLU A  82      69.091 113.197 -47.151  1.00 20.00           O  
ATOM   1226  OE2 GLU A  82      70.793 114.390 -47.657  1.00 20.00           O  
ATOM   1227  H   GLU A  82      70.627 108.289 -48.740  1.00 24.00           H  
ATOM   1228  HA  GLU A  82      72.870 110.109 -47.897  1.00 24.00           H  
ATOM   1229 1HB  GLU A  82      71.007 111.275 -49.028  1.00 24.00           H  
ATOM   1230 2HB  GLU A  82      69.867 110.619 -47.852  1.00 24.00           H  
ATOM   1231 1HG  GLU A  82      71.057 111.838 -46.043  1.00 24.00           H  
ATOM   1232 2HG  GLU A  82      72.178 112.435 -47.229  1.00 24.00           H  
ATOM   1233  N   THR A  83      72.822 109.358 -45.520  1.00 20.00           N  
ATOM   1234  CA  THR A  83      72.812 108.969 -44.105  1.00 20.00           C  
ATOM   1235  C   THR A  83      73.599 110.001 -43.333  1.00 20.00           C  
ATOM   1236  O   THR A  83      74.309 110.818 -43.920  1.00 20.00           O  
ATOM   1237  CB  THR A  83      73.531 107.639 -43.795  1.00 20.00           C  
ATOM   1238  OG1 THR A  83      74.951 107.846 -43.880  1.00 20.00           O  
ATOM   1239  CG2 THR A  83      73.140 106.575 -44.802  1.00 20.00           C  
ATOM   1240  H   THR A  83      73.695 109.647 -45.936  1.00 24.00           H  
ATOM   1241  HA  THR A  83      71.789 108.950 -43.726  1.00 24.00           H  
ATOM   1242  HB  THR A  83      73.271 107.307 -42.788  1.00 24.00           H  
ATOM   1243  HG1 THR A  83      75.281 108.289 -43.039  1.00 24.00           H  
ATOM   1244 1HG2 THR A  83      73.661 105.662 -44.563  1.00 24.00           H  
ATOM   1245 2HG2 THR A  83      72.070 106.409 -44.759  1.00 24.00           H  
ATOM   1246 3HG2 THR A  83      73.417 106.897 -45.795  1.00 24.00           H  
ATOM   1247  N   GLU A  84      73.518 109.940 -42.016  1.00 20.00           N  
ATOM   1248  CA  GLU A  84      74.362 110.762 -41.176  1.00 20.00           C  
ATOM   1249  C   GLU A  84      75.789 110.304 -41.436  1.00 20.00           C  
ATOM   1250  O   GLU A  84      76.016 109.106 -41.658  1.00 20.00           O  
ATOM   1251  CB  GLU A  84      73.968 110.588 -39.711  1.00 20.00           C  
ATOM   1252  CG  GLU A  84      72.531 111.022 -39.422  1.00 20.00           C  
ATOM   1253  CD  GLU A  84      71.526 109.930 -39.731  1.00 20.00           C  
ATOM   1254  OE1 GLU A  84      71.951 108.868 -40.156  1.00 20.00           O  
ATOM   1255  OE2 GLU A  84      70.356 110.154 -39.570  1.00 20.00           O  
ATOM   1256  H   GLU A  84      72.874 109.280 -41.571  1.00 24.00           H  
ATOM   1257  HA  GLU A  84      74.265 111.807 -41.467  1.00 24.00           H  
ATOM   1258 1HB  GLU A  84      74.085 109.545 -39.421  1.00 24.00           H  
ATOM   1259 2HB  GLU A  84      74.633 111.181 -39.083  1.00 24.00           H  
ATOM   1260 1HG  GLU A  84      72.446 111.296 -38.371  1.00 24.00           H  
ATOM   1261 2HG  GLU A  84      72.301 111.902 -40.021  1.00 24.00           H  
ATOM   1262  N   CYS A  85      76.746 111.223 -41.451  1.00 20.00           N  
ATOM   1263  CA  CYS A  85      78.124 110.816 -41.680  1.00 20.00           C  
ATOM   1264  C   CYS A  85      79.124 111.901 -41.357  1.00 20.00           C  
ATOM   1265  O   CYS A  85      78.764 113.066 -41.176  1.00 20.00           O  
ATOM   1266  CB  CYS A  85      78.334 110.478 -43.144  1.00 20.00           C  
ATOM   1267  SG  CYS A  85      78.100 111.900 -44.158  1.00 20.00           S  
ATOM   1268  H   CYS A  85      76.523 112.194 -41.280  1.00 24.00           H  
ATOM   1269  HA  CYS A  85      78.335 109.943 -41.064  1.00 24.00           H  
ATOM   1270 1HB  CYS A  85      79.349 110.113 -43.303  1.00 24.00           H  
ATOM   1271 2HB  CYS A  85      77.645 109.699 -43.465  1.00 24.00           H  
ATOM   1272  HG  CYS A  85      76.787 112.014 -43.905  1.00 24.00           H  
ATOM   1273  N   LYS A  86      80.388 111.507 -41.365  1.00 20.00           N  
ATOM   1274  CA  LYS A  86      81.509 112.416 -41.276  1.00 20.00           C  
ATOM   1275  C   LYS A  86      82.208 112.278 -42.613  1.00 20.00           C  
ATOM   1276  O   LYS A  86      82.196 111.193 -43.196  1.00 20.00           O  
ATOM   1277  CB  LYS A  86      82.441 112.044 -40.120  1.00 20.00           C  
ATOM   1278  CG  LYS A  86      81.776 111.997 -38.731  1.00 20.00           C  
ATOM   1279  CD  LYS A  86      81.292 113.372 -38.265  1.00 20.00           C  
ATOM   1280  CE  LYS A  86      80.734 113.310 -36.846  1.00 20.00           C  
ATOM   1281  NZ  LYS A  86      80.205 114.633 -36.392  1.00 20.00           N  
ATOM   1282  H   LYS A  86      80.582 110.523 -41.485  1.00 24.00           H  
ATOM   1283  HA  LYS A  86      81.161 113.444 -41.178  1.00 24.00           H  
ATOM   1284 1HB  LYS A  86      82.876 111.064 -40.310  1.00 24.00           H  
ATOM   1285 2HB  LYS A  86      83.262 112.759 -40.073  1.00 24.00           H  
ATOM   1286 1HG  LYS A  86      80.923 111.318 -38.766  1.00 24.00           H  
ATOM   1287 2HG  LYS A  86      82.491 111.611 -38.007  1.00 24.00           H  
ATOM   1288 1HD  LYS A  86      82.116 114.085 -38.297  1.00 24.00           H  
ATOM   1289 2HD  LYS A  86      80.499 113.724 -38.926  1.00 24.00           H  
ATOM   1290 1HE  LYS A  86      79.928 112.579 -36.816  1.00 24.00           H  
ATOM   1291 2HE  LYS A  86      81.524 112.994 -36.165  1.00 24.00           H  
ATOM   1292 1HZ  LYS A  86      79.843 114.547 -35.452  1.00 24.00           H  
ATOM   1293 2HZ  LYS A  86      80.947 115.319 -36.405  1.00 24.00           H  
ATOM   1294 3HZ  LYS A  86      79.462 114.929 -37.012  1.00 24.00           H  
ATOM   1295  N   VAL A  87      82.839 113.339 -43.096  1.00 20.00           N  
ATOM   1296  CA  VAL A  87      83.515 113.254 -44.386  1.00 20.00           C  
ATOM   1297  C   VAL A  87      85.004 113.477 -44.313  1.00 20.00           C  
ATOM   1298  O   VAL A  87      85.470 114.456 -43.735  1.00 20.00           O  
ATOM   1299  CB  VAL A  87      82.863 114.270 -45.383  1.00 20.00           C  
ATOM   1300  CG1 VAL A  87      82.860 115.679 -44.809  1.00 20.00           C  
ATOM   1301  CG2 VAL A  87      83.627 114.285 -46.754  1.00 20.00           C  
ATOM   1302  H   VAL A  87      82.840 114.199 -42.567  1.00 24.00           H  
ATOM   1303  HA  VAL A  87      83.370 112.251 -44.773  1.00 24.00           H  
ATOM   1304  HB  VAL A  87      81.832 113.981 -45.538  1.00 24.00           H  
ATOM   1305 1HG1 VAL A  87      82.374 116.348 -45.518  1.00 24.00           H  
ATOM   1306 2HG1 VAL A  87      82.310 115.694 -43.874  1.00 24.00           H  
ATOM   1307 3HG1 VAL A  87      83.874 116.029 -44.636  1.00 24.00           H  
ATOM   1308 1HG2 VAL A  87      83.135 114.986 -47.422  1.00 24.00           H  
ATOM   1309 2HG2 VAL A  87      84.660 114.602 -46.613  1.00 24.00           H  
ATOM   1310 3HG2 VAL A  87      83.622 113.301 -47.208  1.00 24.00           H  
ATOM   1311  N   THR A  88      85.744 112.572 -44.946  1.00 20.00           N  
ATOM   1312  CA  THR A  88      87.184 112.686 -45.040  1.00 20.00           C  
ATOM   1313  C   THR A  88      87.494 113.124 -46.461  1.00 20.00           C  
ATOM   1314  O   THR A  88      88.225 114.090 -46.691  1.00 20.00           O  
ATOM   1315  CB  THR A  88      87.856 111.348 -44.715  1.00 20.00           C  
ATOM   1316  OG1 THR A  88      87.521 110.956 -43.381  1.00 20.00           O  
ATOM   1317  CG2 THR A  88      89.307 111.464 -44.825  1.00 20.00           C  
ATOM   1318  H   THR A  88      85.299 111.764 -45.384  1.00 24.00           H  
ATOM   1319  HA  THR A  88      87.539 113.451 -44.349  1.00 24.00           H  
ATOM   1320  HB  THR A  88      87.507 110.595 -45.408  1.00 24.00           H  
ATOM   1321  HG1 THR A  88      86.588 110.748 -43.336  1.00 24.00           H  
ATOM   1322 1HG2 THR A  88      89.749 110.521 -44.591  1.00 24.00           H  
ATOM   1323 2HG2 THR A  88      89.576 111.745 -45.828  1.00 24.00           H  
ATOM   1324 3HG2 THR A  88      89.666 112.218 -44.127  1.00 24.00           H  
ATOM   1325  N   GLU A  89      86.903 112.406 -47.413  1.00 20.00           N  
ATOM   1326  CA  GLU A  89      87.033 112.714 -48.827  1.00 20.00           C  
ATOM   1327  C   GLU A  89      85.662 112.600 -49.475  1.00 20.00           C  
ATOM   1328  O   GLU A  89      84.802 111.852 -48.999  1.00 20.00           O  
ATOM   1329  CB  GLU A  89      88.035 111.795 -49.542  1.00 20.00           C  
ATOM   1330  CG  GLU A  89      89.495 111.933 -49.081  1.00 20.00           C  
ATOM   1331  CD  GLU A  89      90.465 111.130 -49.919  1.00 20.00           C  
ATOM   1332  OE1 GLU A  89      90.012 110.373 -50.743  1.00 20.00           O  
ATOM   1333  OE2 GLU A  89      91.651 111.309 -49.768  1.00 20.00           O  
ATOM   1334  H   GLU A  89      86.337 111.602 -47.137  1.00 24.00           H  
ATOM   1335  HA  GLU A  89      87.375 113.743 -48.937  1.00 24.00           H  
ATOM   1336 1HB  GLU A  89      87.732 110.761 -49.393  1.00 24.00           H  
ATOM   1337 2HB  GLU A  89      88.003 111.991 -50.614  1.00 24.00           H  
ATOM   1338 1HG  GLU A  89      89.784 112.983 -49.092  1.00 24.00           H  
ATOM   1339 2HG  GLU A  89      89.559 111.581 -48.064  1.00 24.00           H  
ATOM   1340  N   VAL A  90      85.439 113.382 -50.521  1.00 20.00           N  
ATOM   1341  CA  VAL A  90      84.195 113.320 -51.272  1.00 20.00           C  
ATOM   1342  C   VAL A  90      84.519 113.300 -52.770  1.00 20.00           C  
ATOM   1343  O   VAL A  90      85.389 114.052 -53.215  1.00 20.00           O  
ATOM   1344  CB  VAL A  90      83.290 114.498 -50.846  1.00 20.00           C  
ATOM   1345  CG1 VAL A  90      83.966 115.831 -51.129  1.00 20.00           C  
ATOM   1346  CG2 VAL A  90      81.971 114.402 -51.534  1.00 20.00           C  
ATOM   1347  H   VAL A  90      86.181 113.993 -50.838  1.00 24.00           H  
ATOM   1348  HA  VAL A  90      83.683 112.395 -51.020  1.00 24.00           H  
ATOM   1349  HB  VAL A  90      83.130 114.437 -49.775  1.00 24.00           H  
ATOM   1350 1HG1 VAL A  90      83.321 116.640 -50.793  1.00 24.00           H  
ATOM   1351 2HG1 VAL A  90      84.912 115.882 -50.595  1.00 24.00           H  
ATOM   1352 3HG1 VAL A  90      84.147 115.943 -52.197  1.00 24.00           H  
ATOM   1353 1HG2 VAL A  90      81.329 115.215 -51.207  1.00 24.00           H  
ATOM   1354 2HG2 VAL A  90      82.114 114.464 -52.614  1.00 24.00           H  
ATOM   1355 3HG2 VAL A  90      81.510 113.461 -51.280  1.00 24.00           H  
ATOM   1356  N   ASP A  91      83.855 112.435 -53.548  1.00 20.00           N  
ATOM   1357  CA  ASP A  91      84.166 112.393 -54.985  1.00 20.00           C  
ATOM   1358  C   ASP A  91      83.355 113.407 -55.822  1.00 20.00           C  
ATOM   1359  O   ASP A  91      82.635 114.269 -55.307  1.00 20.00           O  
ATOM   1360  CB  ASP A  91      83.985 110.996 -55.618  1.00 20.00           C  
ATOM   1361  CG  ASP A  91      82.549 110.536 -55.833  1.00 20.00           C  
ATOM   1362  OD1 ASP A  91      81.640 111.334 -55.638  1.00 20.00           O  
ATOM   1363  OD2 ASP A  91      82.371 109.426 -56.264  1.00 20.00           O  
ATOM   1364  H   ASP A  91      83.149 111.821 -53.124  1.00 24.00           H  
ATOM   1365  HA  ASP A  91      85.220 112.652 -55.101  1.00 24.00           H  
ATOM   1366 1HB  ASP A  91      84.522 110.939 -56.561  1.00 24.00           H  
ATOM   1367 2HB  ASP A  91      84.453 110.268 -54.957  1.00 24.00           H  
ATOM   1368  N   ALA A  92      83.489 113.288 -57.152  1.00 20.00           N  
ATOM   1369  CA  ALA A  92      82.847 114.167 -58.132  1.00 20.00           C  
ATOM   1370  C   ALA A  92      81.322 114.177 -58.056  1.00 20.00           C  
ATOM   1371  O   ALA A  92      80.700 115.183 -58.420  1.00 20.00           O  
ATOM   1372  CB  ALA A  92      83.238 113.747 -59.537  1.00 20.00           C  
ATOM   1373  H   ALA A  92      84.087 112.560 -57.506  1.00 24.00           H  
ATOM   1374  HA  ALA A  92      83.200 115.180 -57.945  1.00 24.00           H  
ATOM   1375 1HB  ALA A  92      82.790 114.429 -60.262  1.00 24.00           H  
ATOM   1376 2HB  ALA A  92      84.321 113.771 -59.640  1.00 24.00           H  
ATOM   1377 3HB  ALA A  92      82.874 112.734 -59.727  1.00 24.00           H  
ATOM   1378  N   ASP A  93      80.722 113.060 -57.626  1.00 20.00           N  
ATOM   1379  CA  ASP A  93      79.283 112.896 -57.584  1.00 20.00           C  
ATOM   1380  C   ASP A  93      78.767 113.238 -56.189  1.00 20.00           C  
ATOM   1381  O   ASP A  93      77.604 112.994 -55.852  1.00 20.00           O  
ATOM   1382  CB  ASP A  93      78.899 111.460 -57.956  1.00 20.00           C  
ATOM   1383  CG  ASP A  93      79.197 111.025 -59.457  1.00 20.00           C  
ATOM   1384  OD1 ASP A  93      79.158 111.828 -60.378  1.00 20.00           O  
ATOM   1385  OD2 ASP A  93      79.468 109.863 -59.629  1.00 20.00           O  
ATOM   1386  H   ASP A  93      81.268 112.289 -57.228  1.00 24.00           H  
ATOM   1387  HA  ASP A  93      78.833 113.570 -58.301  1.00 24.00           H  
ATOM   1388 1HB  ASP A  93      79.451 110.782 -57.292  1.00 24.00           H  
ATOM   1389 2HB  ASP A  93      77.838 111.312 -57.753  1.00 24.00           H  
ATOM   1390  N   GLY A  94      79.652 113.767 -55.347  1.00 20.00           N  
ATOM   1391  CA  GLY A  94      79.292 114.157 -54.008  1.00 20.00           C  
ATOM   1392  C   GLY A  94      79.241 113.005 -53.016  1.00 20.00           C  
ATOM   1393  O   GLY A  94      78.645 113.168 -51.952  1.00 20.00           O  
ATOM   1394  H   GLY A  94      80.619 113.932 -55.637  1.00 24.00           H  
ATOM   1395 1HA  GLY A  94      80.008 114.902 -53.666  1.00 24.00           H  
ATOM   1396 2HA  GLY A  94      78.322 114.651 -54.035  1.00 24.00           H  
ATOM   1397  N   LYS A  95      79.852 111.849 -53.332  1.00 20.00           N  
ATOM   1398  CA  LYS A  95      79.788 110.705 -52.431  1.00 20.00           C  
ATOM   1399  C   LYS A  95      80.847 110.747 -51.346  1.00 20.00           C  
ATOM   1400  O   LYS A  95      82.051 110.742 -51.626  1.00 20.00           O  
ATOM   1401  CB  LYS A  95      79.925 109.410 -53.224  1.00 20.00           C  
ATOM   1402  CG  LYS A  95      78.774 109.172 -54.160  1.00 20.00           C  
ATOM   1403  CD  LYS A  95      78.934 107.926 -54.985  1.00 20.00           C  
ATOM   1404  CE  LYS A  95      77.748 107.773 -55.939  1.00 20.00           C  
ATOM   1405  NZ  LYS A  95      77.917 106.626 -56.868  1.00 20.00           N  
ATOM   1406  H   LYS A  95      80.396 111.740 -54.205  1.00 24.00           H  
ATOM   1407  HA  LYS A  95      78.816 110.708 -51.945  1.00 24.00           H  
ATOM   1408 1HB  LYS A  95      80.840 109.434 -53.808  1.00 24.00           H  
ATOM   1409 2HB  LYS A  95      79.990 108.567 -52.532  1.00 24.00           H  
ATOM   1410 1HG  LYS A  95      77.900 109.058 -53.581  1.00 24.00           H  
ATOM   1411 2HG  LYS A  95      78.648 110.037 -54.817  1.00 24.00           H  
ATOM   1412 1HD  LYS A  95      79.864 107.990 -55.563  1.00 24.00           H  
ATOM   1413 2HD  LYS A  95      78.984 107.055 -54.329  1.00 24.00           H  
ATOM   1414 1HE  LYS A  95      76.840 107.624 -55.355  1.00 24.00           H  
ATOM   1415 2HE  LYS A  95      77.643 108.687 -56.524  1.00 24.00           H  
ATOM   1416 1HZ  LYS A  95      77.111 106.571 -57.480  1.00 24.00           H  
ATOM   1417 2HZ  LYS A  95      78.752 106.779 -57.420  1.00 24.00           H  
ATOM   1418 3HZ  LYS A  95      78.005 105.767 -56.347  1.00 24.00           H  
ATOM   1419  N   ILE A  96      80.383 110.761 -50.106  1.00 20.00           N  
ATOM   1420  CA  ILE A  96      81.229 110.815 -48.922  1.00 20.00           C  
ATOM   1421  C   ILE A  96      81.829 109.483 -48.483  1.00 20.00           C  
ATOM   1422  O   ILE A  96      81.136 108.469 -48.295  1.00 20.00           O  
ATOM   1423  CB  ILE A  96      80.452 111.450 -47.757  1.00 20.00           C  
ATOM   1424  CG1 ILE A  96      80.143 112.928 -48.131  1.00 20.00           C  
ATOM   1425  CG2 ILE A  96      81.203 111.278 -46.437  1.00 20.00           C  
ATOM   1426  CD1 ILE A  96      79.161 113.613 -47.227  1.00 20.00           C  
ATOM   1427  H   ILE A  96      79.366 110.806 -49.994  1.00 24.00           H  
ATOM   1428  HA  ILE A  96      82.064 111.479 -49.151  1.00 24.00           H  
ATOM   1429  HB  ILE A  96      79.506 110.970 -47.668  1.00 24.00           H  
ATOM   1430 1HG1 ILE A  96      81.071 113.489 -48.131  1.00 24.00           H  
ATOM   1431 2HG1 ILE A  96      79.728 112.951 -49.144  1.00 24.00           H  
ATOM   1432 1HG2 ILE A  96      80.655 111.723 -45.622  1.00 24.00           H  
ATOM   1433 2HG2 ILE A  96      81.352 110.228 -46.201  1.00 24.00           H  
ATOM   1434 3HG2 ILE A  96      82.147 111.744 -46.531  1.00 24.00           H  
ATOM   1435 1HD1 ILE A  96      79.001 114.631 -47.578  1.00 24.00           H  
ATOM   1436 2HD1 ILE A  96      78.224 113.067 -47.256  1.00 24.00           H  
ATOM   1437 3HD1 ILE A  96      79.531 113.645 -46.212  1.00 24.00           H  
ATOM   1438  N   LYS A  97      83.149 109.502 -48.305  1.00 20.00           N  
ATOM   1439  CA  LYS A  97      83.907 108.340 -47.886  1.00 20.00           C  
ATOM   1440  C   LYS A  97      84.841 108.612 -46.690  1.00 20.00           C  
ATOM   1441  O   LYS A  97      85.333 109.743 -46.478  1.00 20.00           O  
ATOM   1442  CB  LYS A  97      84.744 107.842 -49.056  1.00 20.00           C  
ATOM   1443  CG  LYS A  97      83.937 107.435 -50.296  1.00 20.00           C  
ATOM   1444  CD  LYS A  97      84.840 106.897 -51.416  1.00 20.00           C  
ATOM   1445  CE  LYS A  97      85.658 108.019 -52.092  1.00 20.00           C  
ATOM   1446  NZ  LYS A  97      86.431 107.513 -53.272  1.00 20.00           N  
ATOM   1447  H   LYS A  97      83.658 110.367 -48.508  1.00 24.00           H  
ATOM   1448  HA  LYS A  97      83.204 107.560 -47.590  1.00 24.00           H  
ATOM   1449 1HB  LYS A  97      85.449 108.626 -49.328  1.00 24.00           H  
ATOM   1450 2HB  LYS A  97      85.314 106.979 -48.731  1.00 24.00           H  
ATOM   1451 1HG  LYS A  97      83.205 106.676 -50.018  1.00 24.00           H  
ATOM   1452 2HG  LYS A  97      83.395 108.305 -50.676  1.00 24.00           H  
ATOM   1453 1HD  LYS A  97      85.519 106.148 -51.012  1.00 24.00           H  
ATOM   1454 2HD  LYS A  97      84.214 106.422 -52.171  1.00 24.00           H  
ATOM   1455 1HE  LYS A  97      84.978 108.808 -52.423  1.00 24.00           H  
ATOM   1456 2HE  LYS A  97      86.366 108.438 -51.381  1.00 24.00           H  
ATOM   1457 1HZ  LYS A  97      86.952 108.278 -53.681  1.00 24.00           H  
ATOM   1458 2HZ  LYS A  97      87.075 106.794 -52.971  1.00 24.00           H  
ATOM   1459 3HZ  LYS A  97      85.796 107.132 -53.961  1.00 24.00           H  
ATOM   1460  N   LYS A  98      85.099 107.547 -45.915  1.00 20.00           N  
ATOM   1461  CA  LYS A  98      86.109 107.562 -44.857  1.00 20.00           C  
ATOM   1462  C   LYS A  98      87.384 106.948 -45.422  1.00 20.00           C  
ATOM   1463  O   LYS A  98      87.401 105.759 -45.748  1.00 20.00           O  
ATOM   1464  CB  LYS A  98      85.666 106.779 -43.615  1.00 20.00           C  
ATOM   1465  CG  LYS A  98      86.694 106.824 -42.464  1.00 20.00           C  
ATOM   1466  CD  LYS A  98      86.242 106.033 -41.219  1.00 20.00           C  
ATOM   1467  CE  LYS A  98      87.248 106.193 -40.054  1.00 20.00           C  
ATOM   1468  NZ  LYS A  98      88.603 105.631 -40.384  1.00 20.00           N  
ATOM   1469  H   LYS A  98      84.619 106.677 -46.113  1.00 24.00           H  
ATOM   1470  HA  LYS A  98      86.321 108.591 -44.573  1.00 24.00           H  
ATOM   1471 1HB  LYS A  98      84.725 107.182 -43.243  1.00 24.00           H  
ATOM   1472 2HB  LYS A  98      85.499 105.734 -43.880  1.00 24.00           H  
ATOM   1473 1HG  LYS A  98      87.638 106.409 -42.819  1.00 24.00           H  
ATOM   1474 2HG  LYS A  98      86.863 107.864 -42.181  1.00 24.00           H  
ATOM   1475 1HD  LYS A  98      85.265 106.392 -40.891  1.00 24.00           H  
ATOM   1476 2HD  LYS A  98      86.155 104.976 -41.468  1.00 24.00           H  
ATOM   1477 1HE  LYS A  98      87.351 107.250 -39.816  1.00 24.00           H  
ATOM   1478 2HE  LYS A  98      86.863 105.672 -39.182  1.00 24.00           H  
ATOM   1479 1HZ  LYS A  98      89.224 105.756 -39.596  1.00 24.00           H  
ATOM   1480 2HZ  LYS A  98      88.531 104.646 -40.598  1.00 24.00           H  
ATOM   1481 3HZ  LYS A  98      88.979 106.122 -41.185  1.00 24.00           H  
ATOM   1482  N   ILE A  99      88.429 107.745 -45.558  1.00 20.00           N  
ATOM   1483  CA  ILE A  99      89.672 107.292 -46.163  1.00 20.00           C  
ATOM   1484  C   ILE A  99      90.799 107.431 -45.148  1.00 20.00           C  
ATOM   1485  O   ILE A  99      90.899 108.441 -44.448  1.00 20.00           O  
ATOM   1486  CB  ILE A  99      89.981 108.082 -47.452  1.00 20.00           C  
ATOM   1487  CG1 ILE A  99      88.739 108.066 -48.429  1.00 20.00           C  
ATOM   1488  CG2 ILE A  99      91.202 107.479 -48.177  1.00 20.00           C  
ATOM   1489  CD1 ILE A  99      88.302 106.706 -48.974  1.00 20.00           C  
ATOM   1490  H   ILE A  99      88.351 108.702 -45.240  1.00 24.00           H  
ATOM   1491  HA  ILE A  99      89.583 106.235 -46.412  1.00 24.00           H  
ATOM   1492  HB  ILE A  99      90.192 109.124 -47.198  1.00 24.00           H  
ATOM   1493 1HG1 ILE A  99      87.894 108.515 -47.915  1.00 24.00           H  
ATOM   1494 2HG1 ILE A  99      88.982 108.683 -49.284  1.00 24.00           H  
ATOM   1495 1HG2 ILE A  99      91.403 108.067 -49.078  1.00 24.00           H  
ATOM   1496 2HG2 ILE A  99      92.070 107.488 -47.556  1.00 24.00           H  
ATOM   1497 3HG2 ILE A  99      91.008 106.451 -48.451  1.00 24.00           H  
ATOM   1498 1HD1 ILE A  99      87.462 106.850 -49.628  1.00 24.00           H  
ATOM   1499 2HD1 ILE A  99      89.097 106.241 -49.538  1.00 24.00           H  
ATOM   1500 3HD1 ILE A  99      88.008 106.051 -48.163  1.00 24.00           H  
ATOM   1501  N   ASN A 100      91.659 106.437 -45.046  1.00 20.00           N  
ATOM   1502  CA  ASN A 100      92.730 106.525 -44.063  1.00 20.00           C  
ATOM   1503  C   ASN A 100      93.881 107.405 -44.543  1.00 20.00           C  
ATOM   1504  O   ASN A 100      94.856 106.924 -45.127  1.00 20.00           O  
ATOM   1505  CB  ASN A 100      93.223 105.139 -43.709  1.00 20.00           C  
ATOM   1506  CG  ASN A 100      92.176 104.322 -42.979  1.00 20.00           C  
ATOM   1507  OD1 ASN A 100      91.441 104.813 -42.106  1.00 20.00           O  
ATOM   1508  ND2 ASN A 100      92.096 103.066 -43.327  1.00 20.00           N  
ATOM   1509  H   ASN A 100      91.562 105.625 -45.639  1.00 24.00           H  
ATOM   1510  HA  ASN A 100      92.333 106.990 -43.160  1.00 24.00           H  
ATOM   1511 1HB  ASN A 100      93.511 104.612 -44.619  1.00 24.00           H  
ATOM   1512 2HB  ASN A 100      94.111 105.219 -43.082  1.00 24.00           H  
ATOM   1513 1HD2 ASN A 100      91.427 102.466 -42.887  1.00 24.00           H  
ATOM   1514 2HD2 ASN A 100      92.704 102.700 -44.031  1.00 24.00           H  
ATOM   1515  N   ILE A 101      93.745 108.704 -44.288  1.00 20.00           N  
ATOM   1516  CA  ILE A 101      94.706 109.714 -44.727  1.00 20.00           C  
ATOM   1517  C   ILE A 101      95.135 110.542 -43.521  1.00 20.00           C  
ATOM   1518  O   ILE A 101      94.450 110.502 -42.499  1.00 20.00           O  
ATOM   1519  CB  ILE A 101      94.053 110.672 -45.771  1.00 20.00           C  
ATOM   1520  CG1 ILE A 101      92.879 111.482 -45.126  1.00 20.00           C  
ATOM   1521  CG2 ILE A 101      93.540 109.847 -46.901  1.00 20.00           C  
ATOM   1522  CD1 ILE A 101      92.330 112.615 -46.005  1.00 20.00           C  
ATOM   1523  H   ILE A 101      92.883 108.978 -43.808  1.00 24.00           H  
ATOM   1524  HA  ILE A 101      95.564 109.207 -45.161  1.00 24.00           H  
ATOM   1525  HB  ILE A 101      94.766 111.382 -46.146  1.00 24.00           H  
ATOM   1526 1HG1 ILE A 101      92.079 110.795 -44.889  1.00 24.00           H  
ATOM   1527 2HG1 ILE A 101      93.221 111.948 -44.205  1.00 24.00           H  
ATOM   1528 1HG2 ILE A 101      93.079 110.461 -47.668  1.00 24.00           H  
ATOM   1529 2HG2 ILE A 101      94.359 109.284 -47.346  1.00 24.00           H  
ATOM   1530 3HG2 ILE A 101      92.814 109.184 -46.502  1.00 24.00           H  
ATOM   1531 1HD1 ILE A 101      91.537 113.136 -45.478  1.00 24.00           H  
ATOM   1532 2HD1 ILE A 101      93.137 113.318 -46.216  1.00 24.00           H  
ATOM   1533 3HD1 ILE A 101      91.934 112.227 -46.940  1.00 24.00           H  
ATOM   1534  N   PRO A 102      96.272 111.258 -43.577  1.00 20.00           N  
ATOM   1535  CA  PRO A 102      96.680 112.225 -42.582  1.00 20.00           C  
ATOM   1536  C   PRO A 102      95.698 113.380 -42.625  1.00 20.00           C  
ATOM   1537  O   PRO A 102      95.234 113.741 -43.707  1.00 20.00           O  
ATOM   1538  CB  PRO A 102      98.097 112.599 -43.027  1.00 20.00           C  
ATOM   1539  CG  PRO A 102      98.147 112.267 -44.505  1.00 20.00           C  
ATOM   1540  CD  PRO A 102      97.261 111.053 -44.663  1.00 20.00           C  
ATOM   1541  HA  PRO A 102      96.682 111.753 -41.586  1.00 24.00           H  
ATOM   1542 1HB  PRO A 102      98.278 113.659 -42.823  1.00 24.00           H  
ATOM   1543 2HB  PRO A 102      98.829 112.028 -42.446  1.00 24.00           H  
ATOM   1544 1HG  PRO A 102      97.782 113.116 -45.093  1.00 24.00           H  
ATOM   1545 2HG  PRO A 102      99.188 112.089 -44.818  1.00 24.00           H  
ATOM   1546 1HD  PRO A 102      96.833 111.082 -45.653  1.00 24.00           H  
ATOM   1547 2HD  PRO A 102      97.832 110.127 -44.490  1.00 24.00           H  
ATOM   1548  N   THR A 103      95.468 114.002 -41.484  1.00 20.00           N  
ATOM   1549  CA  THR A 103      94.575 115.139 -41.350  1.00 20.00           C  
ATOM   1550  C   THR A 103      95.222 116.422 -41.822  1.00 20.00           C  
ATOM   1551  O   THR A 103      96.436 116.501 -41.996  1.00 20.00           O  
ATOM   1552  CB  THR A 103      94.172 115.331 -39.877  1.00 20.00           C  
ATOM   1553  OG1 THR A 103      95.344 115.681 -39.101  1.00 20.00           O  
ATOM   1554  CG2 THR A 103      93.594 114.034 -39.337  1.00 20.00           C  
ATOM   1555  H   THR A 103      95.899 113.651 -40.643  1.00 24.00           H  
ATOM   1556  HA  THR A 103      93.684 114.957 -41.954  1.00 24.00           H  
ATOM   1557  HB  THR A 103      93.434 116.125 -39.795  1.00 24.00           H  
ATOM   1558  HG1 THR A 103      95.072 115.858 -38.187  1.00 24.00           H  
ATOM   1559 1HG2 THR A 103      93.313 114.169 -38.293  1.00 24.00           H  
ATOM   1560 2HG2 THR A 103      92.714 113.764 -39.919  1.00 24.00           H  
ATOM   1561 3HG2 THR A 103      94.326 113.235 -39.407  1.00 24.00           H  
ATOM   1562  N   ALA A 104      94.429 117.483 -41.973  1.00 20.00           N  
ATOM   1563  CA  ALA A 104      94.997 118.749 -42.430  1.00 20.00           C  
ATOM   1564  C   ALA A 104      96.117 119.245 -41.520  1.00 20.00           C  
ATOM   1565  O   ALA A 104      97.082 119.842 -42.001  1.00 20.00           O  
ATOM   1566  CB  ALA A 104      93.917 119.808 -42.510  1.00 20.00           C  
ATOM   1567  H   ALA A 104      93.435 117.396 -41.813  1.00 24.00           H  
ATOM   1568  HA  ALA A 104      95.414 118.589 -43.424  1.00 24.00           H  
ATOM   1569 1HB  ALA A 104      94.348 120.737 -42.884  1.00 24.00           H  
ATOM   1570 2HB  ALA A 104      93.130 119.476 -43.187  1.00 24.00           H  
ATOM   1571 3HB  ALA A 104      93.498 119.977 -41.521  1.00 24.00           H  
ATOM   1572  N   LYS A 105      95.998 119.029 -40.205  1.00 20.00           N  
ATOM   1573  CA  LYS A 105      97.047 119.477 -39.294  1.00 20.00           C  
ATOM   1574  C   LYS A 105      98.336 118.702 -39.547  1.00 20.00           C  
ATOM   1575  O   LYS A 105      99.424 119.286 -39.569  1.00 20.00           O  
ATOM   1576  CB  LYS A 105      96.610 119.319 -37.840  1.00 20.00           C  
ATOM   1577  CG  LYS A 105      95.523 120.296 -37.404  1.00 20.00           C  
ATOM   1578  CD  LYS A 105      95.123 120.070 -35.947  1.00 20.00           C  
ATOM   1579  CE  LYS A 105      94.030 121.043 -35.507  1.00 20.00           C  
ATOM   1580  NZ  LYS A 105      93.605 120.805 -34.095  1.00 20.00           N  
ATOM   1581  H   LYS A 105      95.177 118.557 -39.854  1.00 24.00           H  
ATOM   1582  HA  LYS A 105      97.248 120.531 -39.488  1.00 24.00           H  
ATOM   1583 1HB  LYS A 105      96.239 118.306 -37.683  1.00 24.00           H  
ATOM   1584 2HB  LYS A 105      97.472 119.456 -37.188  1.00 24.00           H  
ATOM   1585 1HG  LYS A 105      95.891 121.316 -37.520  1.00 24.00           H  
ATOM   1586 2HG  LYS A 105      94.648 120.172 -38.041  1.00 24.00           H  
ATOM   1587 1HD  LYS A 105      94.760 119.049 -35.821  1.00 24.00           H  
ATOM   1588 2HD  LYS A 105      95.994 120.209 -35.306  1.00 24.00           H  
ATOM   1589 1HE  LYS A 105      94.403 122.063 -35.596  1.00 24.00           H  
ATOM   1590 2HE  LYS A 105      93.165 120.925 -36.159  1.00 24.00           H  
ATOM   1591 1HZ  LYS A 105      92.883 121.467 -33.845  1.00 24.00           H  
ATOM   1592 2HZ  LYS A 105      93.246 119.865 -34.003  1.00 24.00           H  
ATOM   1593 3HZ  LYS A 105      94.396 120.924 -33.478  1.00 24.00           H  
ATOM   1594  N   ILE A 106      98.209 117.388 -39.749  1.00 20.00           N  
ATOM   1595  CA  ILE A 106      99.356 116.531 -40.020  1.00 20.00           C  
ATOM   1596  C   ILE A 106     100.012 116.908 -41.332  1.00 20.00           C  
ATOM   1597  O   ILE A 106     101.240 116.967 -41.424  1.00 20.00           O  
ATOM   1598  CB  ILE A 106      98.974 115.038 -40.043  1.00 20.00           C  
ATOM   1599  CG1 ILE A 106      98.557 114.587 -38.618  1.00 20.00           C  
ATOM   1600  CG2 ILE A 106     100.155 114.181 -40.596  1.00 20.00           C  
ATOM   1601  CD1 ILE A 106      97.872 113.225 -38.553  1.00 20.00           C  
ATOM   1602  H   ILE A 106      97.275 116.976 -39.681  1.00 24.00           H  
ATOM   1603  HA  ILE A 106     100.085 116.682 -39.222  1.00 24.00           H  
ATOM   1604  HB  ILE A 106      98.105 114.910 -40.685  1.00 24.00           H  
ATOM   1605 1HG1 ILE A 106      99.446 114.554 -37.990  1.00 24.00           H  
ATOM   1606 2HG1 ILE A 106      97.876 115.329 -38.206  1.00 24.00           H  
ATOM   1607 1HG2 ILE A 106      99.878 113.139 -40.620  1.00 24.00           H  
ATOM   1608 2HG2 ILE A 106     100.416 114.488 -41.608  1.00 24.00           H  
ATOM   1609 3HG2 ILE A 106     101.018 114.297 -39.963  1.00 24.00           H  
ATOM   1610 1HD1 ILE A 106      97.616 113.005 -37.515  1.00 24.00           H  
ATOM   1611 2HD1 ILE A 106      96.970 113.241 -39.141  1.00 24.00           H  
ATOM   1612 3HD1 ILE A 106      98.530 112.448 -38.924  1.00 24.00           H  
ATOM   1613  N   ILE A 107      99.195 117.105 -42.364  1.00 20.00           N  
ATOM   1614  CA  ILE A 107      99.701 117.435 -43.678  1.00 20.00           C  
ATOM   1615  C   ILE A 107     100.414 118.764 -43.656  1.00 20.00           C  
ATOM   1616  O   ILE A 107     101.514 118.872 -44.197  1.00 20.00           O  
ATOM   1617  CB  ILE A 107      98.567 117.493 -44.717  1.00 20.00           C  
ATOM   1618  CG1 ILE A 107      97.982 116.079 -44.915  1.00 20.00           C  
ATOM   1619  CG2 ILE A 107      99.109 118.078 -46.059  1.00 20.00           C  
ATOM   1620  CD1 ILE A 107      96.665 116.045 -45.648  1.00 20.00           C  
ATOM   1621  H   ILE A 107      98.187 117.022 -42.215  1.00 24.00           H  
ATOM   1622  HA  ILE A 107     100.412 116.665 -43.977  1.00 24.00           H  
ATOM   1623  HB  ILE A 107      97.764 118.127 -44.338  1.00 24.00           H  
ATOM   1624 1HG1 ILE A 107      98.701 115.474 -45.461  1.00 24.00           H  
ATOM   1625 2HG1 ILE A 107      97.823 115.632 -43.944  1.00 24.00           H  
ATOM   1626 1HG2 ILE A 107      98.315 118.129 -46.793  1.00 24.00           H  
ATOM   1627 2HG2 ILE A 107      99.501 119.084 -45.914  1.00 24.00           H  
ATOM   1628 3HG2 ILE A 107      99.909 117.438 -46.436  1.00 24.00           H  
ATOM   1629 1HD1 ILE A 107      96.322 115.012 -45.725  1.00 24.00           H  
ATOM   1630 2HD1 ILE A 107      95.929 116.621 -45.087  1.00 24.00           H  
ATOM   1631 3HD1 ILE A 107      96.767 116.457 -46.643  1.00 24.00           H  
ATOM   1632  N   ALA A 108      99.784 119.788 -43.077  1.00 20.00           N  
ATOM   1633  CA  ALA A 108     100.392 121.102 -43.038  1.00 20.00           C  
ATOM   1634  C   ALA A 108     101.716 121.092 -42.290  1.00 20.00           C  
ATOM   1635  O   ALA A 108     102.691 121.696 -42.751  1.00 20.00           O  
ATOM   1636  CB  ALA A 108      99.441 122.076 -42.382  1.00 20.00           C  
ATOM   1637  H   ALA A 108      98.858 119.653 -42.665  1.00 24.00           H  
ATOM   1638  HA  ALA A 108     100.581 121.418 -44.062  1.00 24.00           H  
ATOM   1639 1HB  ALA A 108      99.882 123.069 -42.375  1.00 24.00           H  
ATOM   1640 2HB  ALA A 108      98.502 122.093 -42.936  1.00 24.00           H  
ATOM   1641 3HB  ALA A 108      99.249 121.750 -41.357  1.00 24.00           H  
ATOM   1642  N   LYS A 109     101.789 120.375 -41.166  1.00 20.00           N  
ATOM   1643  CA  LYS A 109     103.044 120.326 -40.446  1.00 20.00           C  
ATOM   1644  C   LYS A 109     104.089 119.571 -41.241  1.00 20.00           C  
ATOM   1645  O   LYS A 109     105.240 120.003 -41.304  1.00 20.00           O  
ATOM   1646  CB  LYS A 109     102.861 119.691 -39.085  1.00 20.00           C  
ATOM   1647  CG  LYS A 109     102.125 120.526 -38.065  1.00 20.00           C  
ATOM   1648  CD  LYS A 109     102.006 119.747 -36.766  1.00 20.00           C  
ATOM   1649  CE  LYS A 109     101.304 120.526 -35.673  1.00 20.00           C  
ATOM   1650  NZ  LYS A 109     101.225 119.729 -34.420  1.00 20.00           N  
ATOM   1651  H   LYS A 109     100.965 119.897 -40.783  1.00 24.00           H  
ATOM   1652  HA  LYS A 109     103.403 121.348 -40.308  1.00 24.00           H  
ATOM   1653 1HB  LYS A 109     102.262 118.806 -39.225  1.00 24.00           H  
ATOM   1654 2HB  LYS A 109     103.826 119.386 -38.674  1.00 24.00           H  
ATOM   1655 1HG  LYS A 109     102.675 121.449 -37.888  1.00 24.00           H  
ATOM   1656 2HG  LYS A 109     101.135 120.775 -38.437  1.00 24.00           H  
ATOM   1657 1HD  LYS A 109     101.452 118.825 -36.955  1.00 24.00           H  
ATOM   1658 2HD  LYS A 109     103.002 119.480 -36.417  1.00 24.00           H  
ATOM   1659 1HE  LYS A 109     101.856 121.443 -35.476  1.00 24.00           H  
ATOM   1660 2HE  LYS A 109     100.294 120.781 -35.998  1.00 24.00           H  
ATOM   1661 1HZ  LYS A 109     100.760 120.264 -33.699  1.00 24.00           H  
ATOM   1662 2HZ  LYS A 109     100.709 118.879 -34.597  1.00 24.00           H  
ATOM   1663 3HZ  LYS A 109     102.168 119.497 -34.125  1.00 24.00           H  
ATOM   1664  N   ALA A 110     103.707 118.442 -41.853  1.00 20.00           N  
ATOM   1665  CA  ALA A 110     104.647 117.663 -42.637  1.00 20.00           C  
ATOM   1666  C   ALA A 110     105.181 118.504 -43.798  1.00 20.00           C  
ATOM   1667  O   ALA A 110     106.364 118.409 -44.147  1.00 20.00           O  
ATOM   1668  CB  ALA A 110     103.972 116.403 -43.139  1.00 20.00           C  
ATOM   1669  H   ALA A 110     102.747 118.094 -41.760  1.00 24.00           H  
ATOM   1670  HA  ALA A 110     105.481 117.384 -41.997  1.00 24.00           H  
ATOM   1671 1HB  ALA A 110     104.666 115.802 -43.707  1.00 24.00           H  
ATOM   1672 2HB  ALA A 110     103.610 115.826 -42.293  1.00 24.00           H  
ATOM   1673 3HB  ALA A 110     103.128 116.679 -43.772  1.00 24.00           H  
ATOM   1674  N   LYS A 111     104.310 119.330 -44.395  1.00 20.00           N  
ATOM   1675  CA  LYS A 111     104.694 120.196 -45.495  1.00 20.00           C  
ATOM   1676  C   LYS A 111     105.788 121.162 -45.058  1.00 20.00           C  
ATOM   1677  O   LYS A 111     106.789 121.305 -45.758  1.00 20.00           O  
ATOM   1678  CB  LYS A 111     103.483 120.954 -46.042  1.00 20.00           C  
ATOM   1679  CG  LYS A 111     103.772 121.858 -47.246  1.00 20.00           C  
ATOM   1680  CD  LYS A 111     102.487 122.508 -47.765  1.00 20.00           C  
ATOM   1681  CE  LYS A 111     102.765 123.435 -48.942  1.00 20.00           C  
ATOM   1682  NZ  LYS A 111     101.518 124.079 -49.453  1.00 20.00           N  
ATOM   1683  H   LYS A 111     103.328 119.310 -44.103  1.00 24.00           H  
ATOM   1684  HA  LYS A 111     105.096 119.575 -46.295  1.00 24.00           H  
ATOM   1685 1HB  LYS A 111     102.708 120.240 -46.322  1.00 24.00           H  
ATOM   1686 2HB  LYS A 111     103.069 121.580 -45.256  1.00 24.00           H  
ATOM   1687 1HG  LYS A 111     104.476 122.642 -46.953  1.00 24.00           H  
ATOM   1688 2HG  LYS A 111     104.227 121.266 -48.040  1.00 24.00           H  
ATOM   1689 1HD  LYS A 111     101.789 121.729 -48.078  1.00 24.00           H  
ATOM   1690 2HD  LYS A 111     102.027 123.082 -46.961  1.00 24.00           H  
ATOM   1691 1HE  LYS A 111     103.460 124.212 -48.627  1.00 24.00           H  
ATOM   1692 2HE  LYS A 111     103.220 122.860 -49.749  1.00 24.00           H  
ATOM   1693 1HZ  LYS A 111     101.745 124.683 -50.231  1.00 24.00           H  
ATOM   1694 2HZ  LYS A 111     100.869 123.367 -49.760  1.00 24.00           H  
ATOM   1695 3HZ  LYS A 111     101.092 124.625 -48.718  1.00 24.00           H  
ATOM   1696  N   GLU A 112     105.617 121.819 -43.896  1.00 20.00           N  
ATOM   1697  CA  GLU A 112     106.652 122.736 -43.398  1.00 20.00           C  
ATOM   1698  C   GLU A 112     107.950 121.982 -43.104  1.00 20.00           C  
ATOM   1699  O   GLU A 112     109.049 122.455 -43.397  1.00 20.00           O  
ATOM   1700  CB  GLU A 112     106.192 123.458 -42.127  1.00 20.00           C  
ATOM   1701  CG  GLU A 112     105.091 124.493 -42.337  1.00 20.00           C  
ATOM   1702  CD  GLU A 112     104.669 125.165 -41.047  1.00 20.00           C  
ATOM   1703  OE1 GLU A 112     105.086 124.713 -40.005  1.00 20.00           O  
ATOM   1704  OE2 GLU A 112     103.944 126.132 -41.106  1.00 20.00           O  
ATOM   1705  H   GLU A 112     104.733 121.699 -43.383  1.00 24.00           H  
ATOM   1706  HA  GLU A 112     106.856 123.478 -44.169  1.00 24.00           H  
ATOM   1707 1HB  GLU A 112     105.817 122.719 -41.415  1.00 24.00           H  
ATOM   1708 2HB  GLU A 112     107.044 123.955 -41.664  1.00 24.00           H  
ATOM   1709 1HG  GLU A 112     105.446 125.250 -43.035  1.00 24.00           H  
ATOM   1710 2HG  GLU A 112     104.228 123.998 -42.785  1.00 24.00           H  
ATOM   1711  N   VAL A 113     107.823 120.778 -42.561  1.00 20.00           N  
ATOM   1712  CA  VAL A 113     108.970 119.940 -42.246  1.00 20.00           C  
ATOM   1713  C   VAL A 113     109.748 119.613 -43.502  1.00 20.00           C  
ATOM   1714  O   VAL A 113     110.973 119.527 -43.491  1.00 20.00           O  
ATOM   1715  CB  VAL A 113     108.560 118.676 -41.486  1.00 20.00           C  
ATOM   1716  CG1 VAL A 113     109.748 117.699 -41.383  1.00 20.00           C  
ATOM   1717  CG2 VAL A 113     108.112 119.070 -40.109  1.00 20.00           C  
ATOM   1718  H   VAL A 113     106.881 120.453 -42.320  1.00 24.00           H  
ATOM   1719  HA  VAL A 113     109.616 120.507 -41.591  1.00 24.00           H  
ATOM   1720  HB  VAL A 113     107.750 118.208 -41.986  1.00 24.00           H  
ATOM   1721 1HG1 VAL A 113     109.448 116.812 -40.821  1.00 24.00           H  
ATOM   1722 2HG1 VAL A 113     110.086 117.384 -42.367  1.00 24.00           H  
ATOM   1723 3HG1 VAL A 113     110.565 118.192 -40.879  1.00 24.00           H  
ATOM   1724 1HG2 VAL A 113     107.807 118.183 -39.552  1.00 24.00           H  
ATOM   1725 2HG2 VAL A 113     108.918 119.561 -39.604  1.00 24.00           H  
ATOM   1726 3HG2 VAL A 113     107.288 119.752 -40.167  1.00 24.00           H  
ATOM   1727  N   GLY A 114     109.044 119.374 -44.592  1.00 20.00           N  
ATOM   1728  CA  GLY A 114     109.668 119.067 -45.867  1.00 20.00           C  
ATOM   1729  C   GLY A 114     110.623 120.163 -46.373  1.00 20.00           C  
ATOM   1730  O   GLY A 114     111.395 119.929 -47.303  1.00 20.00           O  
ATOM   1731  H   GLY A 114     108.022 119.391 -44.523  1.00 24.00           H  
ATOM   1732 1HA  GLY A 114     110.222 118.139 -45.760  1.00 24.00           H  
ATOM   1733 2HA  GLY A 114     108.888 118.898 -46.608  1.00 24.00           H  
ATOM   1734  N   GLU A 115     110.551 121.376 -45.815  1.00 20.00           N  
ATOM   1735  CA  GLU A 115     111.442 122.453 -46.216  1.00 20.00           C  
ATOM   1736  C   GLU A 115     112.707 122.491 -45.338  1.00 20.00           C  
ATOM   1737  O   GLU A 115     113.581 123.343 -45.524  1.00 20.00           O  
ATOM   1738  CB  GLU A 115     110.712 123.800 -46.168  1.00 20.00           C  
ATOM   1739  CG  GLU A 115     109.565 123.937 -47.192  1.00 20.00           C  
ATOM   1740  CD  GLU A 115     108.840 125.270 -47.111  1.00 20.00           C  
ATOM   1741  OE1 GLU A 115     109.034 125.961 -46.143  1.00 20.00           O  
ATOM   1742  OE2 GLU A 115     108.110 125.594 -48.020  1.00 20.00           O  
ATOM   1743  H   GLU A 115     109.898 121.565 -45.048  1.00 24.00           H  
ATOM   1744  HA  GLU A 115     111.742 122.274 -47.244  1.00 24.00           H  
ATOM   1745 1HB  GLU A 115     110.290 123.945 -45.172  1.00 24.00           H  
ATOM   1746 2HB  GLU A 115     111.421 124.606 -46.343  1.00 24.00           H  
ATOM   1747 1HG  GLU A 115     109.970 123.811 -48.195  1.00 24.00           H  
ATOM   1748 2HG  GLU A 115     108.847 123.131 -47.016  1.00 24.00           H  
ATOM   1749  N   TYR A 116     112.787 121.585 -44.361  1.00 20.00           N  
ATOM   1750  CA  TYR A 116     113.890 121.516 -43.417  1.00 20.00           C  
ATOM   1751  C   TYR A 116     115.025 120.672 -44.007  1.00 20.00           C  
ATOM   1752  O   TYR A 116     114.763 119.776 -44.813  1.00 20.00           O  
ATOM   1753  CB  TYR A 116     113.452 120.847 -42.093  1.00 20.00           C  
ATOM   1754  CG  TYR A 116     112.404 121.568 -41.238  1.00 20.00           C  
ATOM   1755  CD1 TYR A 116     111.924 122.848 -41.545  1.00 20.00           C  
ATOM   1756  CD2 TYR A 116     111.932 120.915 -40.103  1.00 20.00           C  
ATOM   1757  CE1 TYR A 116     110.979 123.439 -40.727  1.00 20.00           C  
ATOM   1758  CE2 TYR A 116     110.993 121.515 -39.294  1.00 20.00           C  
ATOM   1759  CZ  TYR A 116     110.516 122.769 -39.603  1.00 20.00           C  
ATOM   1760  OH  TYR A 116     109.578 123.371 -38.795  1.00 20.00           O  
ATOM   1761  H   TYR A 116     112.039 120.897 -44.254  1.00 24.00           H  
ATOM   1762  HA  TYR A 116     114.225 122.527 -43.230  1.00 24.00           H  
ATOM   1763 1HB  TYR A 116     113.059 119.861 -42.322  1.00 24.00           H  
ATOM   1764 2HB  TYR A 116     114.311 120.671 -41.465  1.00 24.00           H  
ATOM   1765  HD1 TYR A 116     112.272 123.387 -42.420  1.00 24.00           H  
ATOM   1766  HD2 TYR A 116     112.305 119.920 -39.855  1.00 24.00           H  
ATOM   1767  HE1 TYR A 116     110.600 124.430 -40.969  1.00 24.00           H  
ATOM   1768  HE2 TYR A 116     110.627 120.998 -38.408  1.00 24.00           H  
ATOM   1769  HH  TYR A 116     109.391 124.254 -39.124  1.00 24.00           H  
ATOM   1770  N   PRO A 117     116.290 120.857 -43.552  1.00 20.00           N  
ATOM   1771  CA  PRO A 117     117.471 120.058 -43.891  1.00 20.00           C  
ATOM   1772  C   PRO A 117     117.214 118.551 -43.760  1.00 20.00           C  
ATOM   1773  O   PRO A 117     117.850 117.747 -44.438  1.00 20.00           O  
ATOM   1774  CB  PRO A 117     118.504 120.552 -42.876  1.00 20.00           C  
ATOM   1775  CG  PRO A 117     118.113 121.990 -42.615  1.00 20.00           C  
ATOM   1776  CD  PRO A 117     116.603 122.009 -42.650  1.00 20.00           C  
ATOM   1777  HA  PRO A 117     117.785 120.306 -44.917  1.00 24.00           H  
ATOM   1778 1HB  PRO A 117     118.468 119.923 -41.962  1.00 24.00           H  
ATOM   1779 2HB  PRO A 117     119.517 120.453 -43.291  1.00 24.00           H  
ATOM   1780 1HG  PRO A 117     118.517 122.315 -41.640  1.00 24.00           H  
ATOM   1781 2HG  PRO A 117     118.563 122.645 -43.376  1.00 24.00           H  
ATOM   1782 1HD  PRO A 117     116.207 121.872 -41.638  1.00 24.00           H  
ATOM   1783 2HD  PRO A 117     116.305 122.967 -43.101  1.00 24.00           H  
ATOM   1784  N   ALA A 118     116.270 118.183 -42.895  1.00 20.00           N  
ATOM   1785  CA  ALA A 118     115.860 116.810 -42.619  1.00 20.00           C  
ATOM   1786  C   ALA A 118     115.561 116.014 -43.890  1.00 20.00           C  
ATOM   1787  O   ALA A 118     115.649 114.786 -43.880  1.00 20.00           O  
ATOM   1788  CB  ALA A 118     114.613 116.817 -41.769  1.00 20.00           C  
ATOM   1789  H   ALA A 118     115.809 118.896 -42.360  1.00 24.00           H  
ATOM   1790  HA  ALA A 118     116.664 116.316 -42.080  1.00 24.00           H  
ATOM   1791 1HB  ALA A 118     114.346 115.802 -41.569  1.00 24.00           H  
ATOM   1792 2HB  ALA A 118     114.813 117.346 -40.833  1.00 24.00           H  
ATOM   1793 3HB  ALA A 118     113.796 117.308 -42.296  1.00 24.00           H  
ATOM   1794  N   LEU A 119     115.085 116.703 -44.934  1.00 20.00           N  
ATOM   1795  CA  LEU A 119     114.706 116.096 -46.207  1.00 20.00           C  
ATOM   1796  C   LEU A 119     115.652 116.568 -47.327  1.00 20.00           C  
ATOM   1797  O   LEU A 119     115.356 116.445 -48.516  1.00 20.00           O  
ATOM   1798  CB  LEU A 119     113.235 116.473 -46.512  1.00 20.00           C  
ATOM   1799  CG  LEU A 119     112.543 115.932 -47.831  1.00 20.00           C  
ATOM   1800  CD1 LEU A 119     112.519 114.436 -47.834  1.00 20.00           C  
ATOM   1801  CD2 LEU A 119     111.136 116.449 -47.886  1.00 20.00           C  
ATOM   1802  H   LEU A 119     115.018 117.726 -44.854  1.00 24.00           H  
ATOM   1803  HA  LEU A 119     114.793 115.014 -46.109  1.00 24.00           H  
ATOM   1804 1HB  LEU A 119     112.627 116.135 -45.671  1.00 24.00           H  
ATOM   1805 2HB  LEU A 119     113.173 117.569 -46.542  1.00 24.00           H  
ATOM   1806  HG  LEU A 119     113.064 116.277 -48.708  1.00 24.00           H  
ATOM   1807 1HD1 LEU A 119     112.022 114.099 -48.734  1.00 24.00           H  
ATOM   1808 2HD1 LEU A 119     113.534 114.038 -47.811  1.00 24.00           H  
ATOM   1809 3HD1 LEU A 119     111.968 114.094 -46.960  1.00 24.00           H  
ATOM   1810 1HD2 LEU A 119     110.650 116.084 -48.790  1.00 24.00           H  
ATOM   1811 2HD2 LEU A 119     110.584 116.104 -47.012  1.00 24.00           H  
ATOM   1812 3HD2 LEU A 119     111.161 117.527 -47.906  1.00 24.00           H  
ATOM   1813  N   GLY A 120     116.824 117.070 -46.950  1.00 20.00           N  
ATOM   1814  CA  GLY A 120     117.790 117.634 -47.889  1.00 20.00           C  
ATOM   1815  C   GLY A 120     118.658 116.643 -48.672  1.00 20.00           C  
ATOM   1816  O   GLY A 120     119.493 117.069 -49.470  1.00 20.00           O  
ATOM   1817  H   GLY A 120     117.055 117.119 -45.957  1.00 24.00           H  
ATOM   1818 1HA  GLY A 120     117.256 118.263 -48.599  1.00 24.00           H  
ATOM   1819 2HA  GLY A 120     118.442 118.304 -47.330  1.00 24.00           H  
ATOM   1820  N   SER A 121     118.506 115.339 -48.439  1.00 20.00           N  
ATOM   1821  CA  SER A 121     119.309 114.355 -49.163  1.00 20.00           C  
ATOM   1822  C   SER A 121     119.071 114.483 -50.651  1.00 20.00           C  
ATOM   1823  O   SER A 121     117.934 114.665 -51.095  1.00 20.00           O  
ATOM   1824  CB  SER A 121     118.991 112.939 -48.736  1.00 20.00           C  
ATOM   1825  OG  SER A 121     119.675 112.022 -49.565  1.00 20.00           O  
ATOM   1826  H   SER A 121     117.810 115.038 -47.772  1.00 24.00           H  
ATOM   1827  HA  SER A 121     120.363 114.551 -48.966  1.00 24.00           H  
ATOM   1828 1HB  SER A 121     119.292 112.796 -47.700  1.00 24.00           H  
ATOM   1829 2HB  SER A 121     117.915 112.762 -48.796  1.00 24.00           H  
ATOM   1830  HG  SER A 121     119.579 111.160 -49.129  1.00 24.00           H  
ATOM   1831  N   ASN A 122     120.130 114.354 -51.451  1.00 20.00           N  
ATOM   1832  CA  ASN A 122     119.972 114.468 -52.891  1.00 20.00           C  
ATOM   1833  C   ASN A 122     119.785 113.140 -53.599  1.00 20.00           C  
ATOM   1834  O   ASN A 122     119.835 113.088 -54.829  1.00 20.00           O  
ATOM   1835  CB  ASN A 122     121.159 115.186 -53.485  1.00 20.00           C  
ATOM   1836  CG  ASN A 122     122.438 114.418 -53.297  1.00 20.00           C  
ATOM   1837  OD1 ASN A 122     122.646 113.737 -52.277  1.00 20.00           O  
ATOM   1838  ND2 ASN A 122     123.306 114.507 -54.268  1.00 20.00           N  
ATOM   1839  H   ASN A 122     121.055 114.186 -51.063  1.00 24.00           H  
ATOM   1840  HA  ASN A 122     119.087 115.066 -53.089  1.00 24.00           H  
ATOM   1841 1HB  ASN A 122     120.992 115.347 -54.551  1.00 24.00           H  
ATOM   1842 2HB  ASN A 122     121.262 116.165 -53.017  1.00 24.00           H  
ATOM   1843 1HD2 ASN A 122     124.173 114.013 -54.210  1.00 24.00           H  
ATOM   1844 2HD2 ASN A 122     123.096 115.062 -55.074  1.00 24.00           H  
ATOM   1845  N   TRP A 123     119.568 112.067 -52.846  1.00 20.00           N  
ATOM   1846  CA  TRP A 123     119.403 110.787 -53.504  1.00 20.00           C  
ATOM   1847  C   TRP A 123     117.937 110.380 -53.682  1.00 20.00           C  
ATOM   1848  O   TRP A 123     117.429 110.287 -54.816  1.00 20.00           O  
ATOM   1849  CB  TRP A 123     120.125 109.684 -52.728  1.00 20.00           C  
ATOM   1850  CG  TRP A 123     121.627 109.761 -52.717  1.00 20.00           C  
ATOM   1851  CD1 TRP A 123     122.380 109.950 -51.608  1.00 20.00           C  
ATOM   1852  CD2 TRP A 123     122.577 109.660 -53.826  1.00 20.00           C  
ATOM   1853  NE1 TRP A 123     123.711 109.951 -51.929  1.00 20.00           N  
ATOM   1854  CE2 TRP A 123     123.853 109.772 -53.272  1.00 20.00           C  
ATOM   1855  CE3 TRP A 123     122.453 109.479 -55.213  1.00 20.00           C  
ATOM   1856  CZ2 TRP A 123     125.006 109.697 -54.050  1.00 20.00           C  
ATOM   1857  CZ3 TRP A 123     123.600 109.404 -55.984  1.00 20.00           C  
ATOM   1858  CH2 TRP A 123     124.842 109.507 -55.421  1.00 20.00           C  
ATOM   1859  H   TRP A 123     119.518 112.152 -51.831  1.00 24.00           H  
ATOM   1860  HA  TRP A 123     119.858 110.859 -54.489  1.00 24.00           H  
ATOM   1861 1HB  TRP A 123     119.803 109.718 -51.686  1.00 24.00           H  
ATOM   1862 2HB  TRP A 123     119.841 108.723 -53.097  1.00 24.00           H  
ATOM   1863  HD1 TRP A 123     121.985 110.066 -50.598  1.00 24.00           H  
ATOM   1864  HE1 TRP A 123     124.469 110.065 -51.271  1.00 24.00           H  
ATOM   1865  HE3 TRP A 123     121.502 109.400 -55.683  1.00 24.00           H  
ATOM   1866  HZ2 TRP A 123     126.013 109.775 -53.617  1.00 24.00           H  
ATOM   1867  HZ3 TRP A 123     123.489 109.258 -57.057  1.00 24.00           H  
ATOM   1868  HH2 TRP A 123     125.721 109.439 -56.062  1.00 24.00           H  
ATOM   1869  N   THR A 124     117.248 110.176 -52.557  1.00 20.00           N  
ATOM   1870  CA  THR A 124     115.875 109.689 -52.564  1.00 20.00           C  
ATOM   1871  C   THR A 124     114.976 110.589 -51.746  1.00 20.00           C  
ATOM   1872  O   THR A 124     115.441 111.376 -50.914  1.00 20.00           O  
ATOM   1873  CB  THR A 124     115.770 108.285 -51.928  1.00 20.00           C  
ATOM   1874  OG1 THR A 124     116.094 108.383 -50.534  1.00 20.00           O  
ATOM   1875  CG2 THR A 124     116.745 107.317 -52.585  1.00 20.00           C  
ATOM   1876  H   THR A 124     117.700 110.334 -51.670  1.00 24.00           H  
ATOM   1877  HA  THR A 124     115.506 109.662 -53.589  1.00 24.00           H  
ATOM   1878  HB  THR A 124     114.751 107.908 -52.037  1.00 24.00           H  
ATOM   1879  HG1 THR A 124     115.345 108.794 -50.046  1.00 24.00           H  
ATOM   1880 1HG2 THR A 124     116.657 106.340 -52.123  1.00 24.00           H  
ATOM   1881 2HG2 THR A 124     116.507 107.234 -53.642  1.00 24.00           H  
ATOM   1882 3HG2 THR A 124     117.760 107.671 -52.466  1.00 24.00           H  
ATOM   1883  N   ALA A 125     113.679 110.465 -51.975  1.00 20.00           N  
ATOM   1884  CA  ALA A 125     112.685 111.194 -51.211  1.00 20.00           C  
ATOM   1885  C   ALA A 125     112.419 110.481 -49.910  1.00 20.00           C  
ATOM   1886  O   ALA A 125     112.623 109.274 -49.819  1.00 20.00           O  
ATOM   1887  CB  ALA A 125     111.422 111.359 -52.002  1.00 20.00           C  
ATOM   1888  H   ALA A 125     113.378 109.817 -52.688  1.00 24.00           H  
ATOM   1889  HA  ALA A 125     113.083 112.178 -50.973  1.00 24.00           H  
ATOM   1890 1HB  ALA A 125     110.724 111.928 -51.397  1.00 24.00           H  
ATOM   1891 2HB  ALA A 125     111.645 111.899 -52.920  1.00 24.00           H  
ATOM   1892 3HB  ALA A 125     111.005 110.386 -52.244  1.00 24.00           H  
ATOM   1893  N   GLU A 126     111.978 111.237 -48.919  1.00 20.00           N  
ATOM   1894  CA  GLU A 126     111.625 110.737 -47.601  1.00 20.00           C  
ATOM   1895  C   GLU A 126     110.336 111.426 -47.177  1.00 20.00           C  
ATOM   1896  O   GLU A 126     110.008 112.472 -47.735  1.00 20.00           O  
ATOM   1897  CB  GLU A 126     112.785 110.992 -46.620  1.00 20.00           C  
ATOM   1898  CG  GLU A 126     114.133 110.326 -47.011  1.00 20.00           C  
ATOM   1899  CD  GLU A 126     115.248 110.533 -46.032  1.00 20.00           C  
ATOM   1900  OE1 GLU A 126     115.801 111.606 -45.995  1.00 20.00           O  
ATOM   1901  OE2 GLU A 126     115.569 109.602 -45.331  1.00 20.00           O  
ATOM   1902  H   GLU A 126     111.856 112.225 -49.089  1.00 24.00           H  
ATOM   1903  HA  GLU A 126     111.413 109.679 -47.657  1.00 24.00           H  
ATOM   1904 1HB  GLU A 126     112.964 112.040 -46.508  1.00 24.00           H  
ATOM   1905 2HB  GLU A 126     112.513 110.626 -45.666  1.00 24.00           H  
ATOM   1906 1HG  GLU A 126     113.994 109.281 -47.124  1.00 24.00           H  
ATOM   1907 2HG  GLU A 126     114.452 110.720 -47.972  1.00 24.00           H  
ATOM   1908  N   ILE A 127     109.579 110.831 -46.256  1.00 20.00           N  
ATOM   1909  CA  ILE A 127     108.358 111.476 -45.793  1.00 20.00           C  
ATOM   1910  C   ILE A 127     108.584 112.205 -44.496  1.00 20.00           C  
ATOM   1911  O   ILE A 127     109.115 111.649 -43.528  1.00 20.00           O  
ATOM   1912  CB  ILE A 127     107.158 110.499 -45.647  1.00 20.00           C  
ATOM   1913  CG1 ILE A 127     106.840 109.912 -47.014  1.00 20.00           C  
ATOM   1914  CG2 ILE A 127     105.924 111.234 -45.062  1.00 20.00           C  
ATOM   1915  CD1 ILE A 127     105.832 108.795 -47.070  1.00 20.00           C  
ATOM   1916  H   ILE A 127     109.876 109.943 -45.844  1.00 24.00           H  
ATOM   1917  HA  ILE A 127     108.066 112.218 -46.534  1.00 24.00           H  
ATOM   1918  HB  ILE A 127     107.442 109.677 -44.987  1.00 24.00           H  
ATOM   1919 1HG1 ILE A 127     106.496 110.709 -47.654  1.00 24.00           H  
ATOM   1920 2HG1 ILE A 127     107.741 109.526 -47.396  1.00 24.00           H  
ATOM   1921 1HG2 ILE A 127     105.092 110.546 -44.962  1.00 24.00           H  
ATOM   1922 2HG2 ILE A 127     106.151 111.636 -44.075  1.00 24.00           H  
ATOM   1923 3HG2 ILE A 127     105.635 112.050 -45.724  1.00 24.00           H  
ATOM   1924 1HD1 ILE A 127     105.734 108.482 -48.097  1.00 24.00           H  
ATOM   1925 2HD1 ILE A 127     106.171 107.955 -46.462  1.00 24.00           H  
ATOM   1926 3HD1 ILE A 127     104.863 109.129 -46.716  1.00 24.00           H  
ATOM   1927  N   SER A 128     108.233 113.481 -44.530  1.00 20.00           N  
ATOM   1928  CA  SER A 128     108.354 114.403 -43.426  1.00 20.00           C  
ATOM   1929  C   SER A 128     107.498 113.987 -42.239  1.00 20.00           C  
ATOM   1930  O   SER A 128     106.316 113.660 -42.404  1.00 20.00           O  
ATOM   1931  CB  SER A 128     107.875 115.738 -43.911  1.00 20.00           C  
ATOM   1932  OG  SER A 128     108.656 116.226 -44.950  1.00 20.00           O  
ATOM   1933  H   SER A 128     107.841 113.847 -45.388  1.00 24.00           H  
ATOM   1934  HA  SER A 128     109.395 114.457 -43.109  1.00 24.00           H  
ATOM   1935 1HB  SER A 128     106.859 115.644 -44.254  1.00 24.00           H  
ATOM   1936 2HB  SER A 128     107.867 116.409 -43.110  1.00 24.00           H  
ATOM   1937  HG  SER A 128     108.270 117.084 -45.176  1.00 24.00           H  
ATOM   1938  N   SER A 129     108.071 114.075 -41.046  1.00 20.00           N  
ATOM   1939  CA  SER A 129     107.395 113.772 -39.801  1.00 20.00           C  
ATOM   1940  C   SER A 129     106.802 114.999 -39.127  1.00 20.00           C  
ATOM   1941  O   SER A 129     107.507 115.830 -38.525  1.00 20.00           O  
ATOM   1942  CB  SER A 129     108.370 113.148 -38.852  1.00 20.00           C  
ATOM   1943  OG  SER A 129     107.786 112.929 -37.611  1.00 20.00           O  
ATOM   1944  H   SER A 129     109.065 114.282 -40.989  1.00 24.00           H  
ATOM   1945  HA  SER A 129     106.593 113.064 -40.009  1.00 24.00           H  
ATOM   1946 1HB  SER A 129     108.764 112.218 -39.259  1.00 24.00           H  
ATOM   1947 2HB  SER A 129     109.197 113.826 -38.731  1.00 24.00           H  
ATOM   1948  HG  SER A 129     108.528 113.010 -36.986  1.00 24.00           H  
ATOM   1949  N   SER A 130     105.476 115.070 -39.149  1.00 20.00           N  
ATOM   1950  CA  SER A 130     104.706 116.199 -38.636  1.00 20.00           C  
ATOM   1951  C   SER A 130     104.903 116.446 -37.144  1.00 20.00           C  
ATOM   1952  O   SER A 130     104.674 117.554 -36.653  1.00 20.00           O  
ATOM   1953  CB  SER A 130     103.244 115.905 -38.852  1.00 20.00           C  
ATOM   1954  OG  SER A 130     102.843 114.829 -38.042  1.00 20.00           O  
ATOM   1955  H   SER A 130     104.964 114.327 -39.610  1.00 24.00           H  
ATOM   1956  HA  SER A 130     104.998 117.096 -39.185  1.00 24.00           H  
ATOM   1957 1HB  SER A 130     102.657 116.763 -38.604  1.00 24.00           H  
ATOM   1958 2HB  SER A 130     103.063 115.675 -39.899  1.00 24.00           H  
ATOM   1959  HG  SER A 130     101.922 114.657 -38.259  1.00 24.00           H  
ATOM   1960  N   SER A 131     105.335 115.411 -36.433  1.00 20.00           N  
ATOM   1961  CA  SER A 131     105.557 115.460 -35.003  1.00 20.00           C  
ATOM   1962  C   SER A 131     107.028 115.506 -34.573  1.00 20.00           C  
ATOM   1963  O   SER A 131     107.299 115.539 -33.368  1.00 20.00           O  
ATOM   1964  CB  SER A 131     104.876 114.267 -34.356  1.00 20.00           C  
ATOM   1965  OG  SER A 131     105.425 113.054 -34.813  1.00 20.00           O  
ATOM   1966  H   SER A 131     105.499 114.537 -36.914  1.00 24.00           H  
ATOM   1967  HA  SER A 131     105.077 116.363 -34.626  1.00 24.00           H  
ATOM   1968 1HB  SER A 131     104.983 114.332 -33.275  1.00 24.00           H  
ATOM   1969 2HB  SER A 131     103.812 114.294 -34.583  1.00 24.00           H  
ATOM   1970  HG  SER A 131     104.994 112.361 -34.305  1.00 24.00           H  
ATOM   1971  N   SER A 132     107.992 115.466 -35.513  1.00 20.00           N  
ATOM   1972  CA  SER A 132     109.394 115.481 -35.062  1.00 20.00           C  
ATOM   1973  C   SER A 132     110.323 116.415 -35.833  1.00 20.00           C  
ATOM   1974  O   SER A 132     111.366 116.807 -35.309  1.00 20.00           O  
ATOM   1975  CB  SER A 132     110.017 114.100 -35.114  1.00 20.00           C  
ATOM   1976  OG  SER A 132     110.146 113.645 -36.429  1.00 20.00           O  
ATOM   1977  H   SER A 132     107.753 115.475 -36.505  1.00 24.00           H  
ATOM   1978  HA  SER A 132     109.405 115.810 -34.024  1.00 24.00           H  
ATOM   1979 1HB  SER A 132     110.998 114.130 -34.640  1.00 24.00           H  
ATOM   1980 2HB  SER A 132     109.399 113.406 -34.546  1.00 24.00           H  
ATOM   1981  HG  SER A 132     110.653 112.822 -36.365  1.00 24.00           H  
ATOM   1982  N   GLY A 133     109.981 116.787 -37.070  1.00 20.00           N  
ATOM   1983  CA  GLY A 133     110.879 117.621 -37.861  1.00 20.00           C  
ATOM   1984  C   GLY A 133     111.843 116.804 -38.712  1.00 20.00           C  
ATOM   1985  O   GLY A 133     112.558 117.345 -39.550  1.00 20.00           O  
ATOM   1986  H   GLY A 133     109.127 116.452 -37.517  1.00 24.00           H  
ATOM   1987 1HA  GLY A 133     110.295 118.268 -38.494  1.00 24.00           H  
ATOM   1988 2HA  GLY A 133     111.447 118.267 -37.195  1.00 24.00           H  
ATOM   1989  N   LEU A 134     111.845 115.497 -38.522  1.00 20.00           N  
ATOM   1990  CA  LEU A 134     112.733 114.607 -39.247  1.00 20.00           C  
ATOM   1991  C   LEU A 134     112.001 113.954 -40.411  1.00 20.00           C  
ATOM   1992  O   LEU A 134     110.786 114.096 -40.524  1.00 20.00           O  
ATOM   1993  CB  LEU A 134     113.280 113.568 -38.280  1.00 20.00           C  
ATOM   1994  CG  LEU A 134     113.975 114.158 -37.010  1.00 20.00           C  
ATOM   1995  CD1 LEU A 134     114.433 113.012 -36.135  1.00 20.00           C  
ATOM   1996  CD2 LEU A 134     115.136 115.098 -37.407  1.00 20.00           C  
ATOM   1997  H   LEU A 134     111.235 115.102 -37.807  1.00 24.00           H  
ATOM   1998  HA  LEU A 134     113.554 115.178 -39.648  1.00 24.00           H  
ATOM   1999 1HB  LEU A 134     112.459 112.932 -37.955  1.00 24.00           H  
ATOM   2000 2HB  LEU A 134     114.006 112.951 -38.805  1.00 24.00           H  
ATOM   2001  HG  LEU A 134     113.250 114.736 -36.430  1.00 24.00           H  
ATOM   2002 1HD1 LEU A 134     114.898 113.409 -35.233  1.00 24.00           H  
ATOM   2003 2HD1 LEU A 134     113.576 112.399 -35.859  1.00 24.00           H  
ATOM   2004 3HD1 LEU A 134     115.146 112.404 -36.670  1.00 24.00           H  
ATOM   2005 1HD2 LEU A 134     115.600 115.492 -36.504  1.00 24.00           H  
ATOM   2006 2HD2 LEU A 134     115.871 114.568 -37.984  1.00 24.00           H  
ATOM   2007 3HD2 LEU A 134     114.772 115.935 -37.995  1.00 24.00           H  
ATOM   2008  N   ALA A 135     112.719 113.242 -41.289  1.00 20.00           N  
ATOM   2009  CA  ALA A 135     112.064 112.540 -42.400  1.00 20.00           C  
ATOM   2010  C   ALA A 135     112.688 111.152 -42.582  1.00 20.00           C  
ATOM   2011  O   ALA A 135     113.852 110.945 -42.233  1.00 20.00           O  
ATOM   2012  CB  ALA A 135     112.183 113.350 -43.691  1.00 20.00           C  
ATOM   2013  H   ALA A 135     113.724 113.168 -41.193  1.00 24.00           H  
ATOM   2014  HA  ALA A 135     111.012 112.407 -42.151  1.00 24.00           H  
ATOM   2015 1HB  ALA A 135     111.675 112.824 -44.496  1.00 24.00           H  
ATOM   2016 2HB  ALA A 135     111.729 114.328 -43.558  1.00 24.00           H  
ATOM   2017 3HB  ALA A 135     113.238 113.474 -43.950  1.00 24.00           H  
ATOM   2018  N   ALA A 136     111.906 110.202 -43.120  1.00 20.00           N  
ATOM   2019  CA  ALA A 136     112.428 108.846 -43.391  1.00 20.00           C  
ATOM   2020  C   ALA A 136     111.703 108.144 -44.546  1.00 20.00           C  
ATOM   2021  O   ALA A 136     110.586 108.510 -44.922  1.00 20.00           O  
ATOM   2022  CB  ALA A 136     112.328 107.992 -42.141  1.00 20.00           C  
ATOM   2023  H   ALA A 136     110.935 110.451 -43.341  1.00 24.00           H  
ATOM   2024  HA  ALA A 136     113.479 108.946 -43.676  1.00 24.00           H  
ATOM   2025 1HB  ALA A 136     112.750 107.009 -42.339  1.00 24.00           H  
ATOM   2026 2HB  ALA A 136     112.882 108.472 -41.334  1.00 24.00           H  
ATOM   2027 3HB  ALA A 136     111.282 107.888 -41.855  1.00 24.00           H  
ATOM   2028  N   VAL A 137     112.351 107.134 -45.135  1.00 20.00           N  
ATOM   2029  CA  VAL A 137     111.754 106.404 -46.257  1.00 20.00           C  
ATOM   2030  C   VAL A 137     111.773 104.885 -46.124  1.00 20.00           C  
ATOM   2031  O   VAL A 137     112.728 104.298 -45.614  1.00 20.00           O  
ATOM   2032  CB  VAL A 137     112.475 106.805 -47.564  1.00 20.00           C  
ATOM   2033  CG1 VAL A 137     113.921 106.401 -47.541  1.00 20.00           C  
ATOM   2034  CG2 VAL A 137     111.797 106.241 -48.757  1.00 20.00           C  
ATOM   2035  H   VAL A 137     113.269 106.873 -44.797  1.00 24.00           H  
ATOM   2036  HA  VAL A 137     110.713 106.714 -46.340  1.00 24.00           H  
ATOM   2037  HB  VAL A 137     112.449 107.842 -47.640  1.00 24.00           H  
ATOM   2038 1HG1 VAL A 137     114.379 106.747 -48.465  1.00 24.00           H  
ATOM   2039 2HG1 VAL A 137     114.423 106.861 -46.691  1.00 24.00           H  
ATOM   2040 3HG1 VAL A 137     114.018 105.322 -47.478  1.00 24.00           H  
ATOM   2041 1HG2 VAL A 137     112.317 106.601 -49.643  1.00 24.00           H  
ATOM   2042 2HG2 VAL A 137     111.819 105.160 -48.755  1.00 24.00           H  
ATOM   2043 3HG2 VAL A 137     110.776 106.591 -48.774  1.00 24.00           H  
ATOM   2044  N   ILE A 138     110.706 104.263 -46.621  1.00 20.00           N  
ATOM   2045  CA  ILE A 138     110.592 102.820 -46.692  1.00 20.00           C  
ATOM   2046  C   ILE A 138     110.208 102.381 -48.115  1.00 20.00           C  
ATOM   2047  O   ILE A 138     109.556 103.133 -48.837  1.00 20.00           O  
ATOM   2048  CB  ILE A 138     109.553 102.320 -45.666  1.00 20.00           C  
ATOM   2049  CG1 ILE A 138     108.145 102.938 -45.967  1.00 20.00           C  
ATOM   2050  CG2 ILE A 138     110.019 102.687 -44.233  1.00 20.00           C  
ATOM   2051  CD1 ILE A 138     106.998 102.369 -45.151  1.00 20.00           C  
ATOM   2052  H   ILE A 138     109.968 104.839 -46.996  1.00 24.00           H  
ATOM   2053  HA  ILE A 138     111.559 102.380 -46.453  1.00 24.00           H  
ATOM   2054  HB  ILE A 138     109.466 101.250 -45.766  1.00 24.00           H  
ATOM   2055 1HG1 ILE A 138     108.193 104.008 -45.774  1.00 24.00           H  
ATOM   2056 2HG1 ILE A 138     107.896 102.781 -47.007  1.00 24.00           H  
ATOM   2057 1HG2 ILE A 138     109.321 102.315 -43.490  1.00 24.00           H  
ATOM   2058 2HG2 ILE A 138     110.985 102.252 -44.055  1.00 24.00           H  
ATOM   2059 3HG2 ILE A 138     110.095 103.769 -44.136  1.00 24.00           H  
ATOM   2060 1HD1 ILE A 138     106.092 102.878 -45.432  1.00 24.00           H  
ATOM   2061 2HD1 ILE A 138     106.893 101.301 -45.351  1.00 24.00           H  
ATOM   2062 3HD1 ILE A 138     107.163 102.520 -44.091  1.00 24.00           H  
ATOM   2063  N   THR A 139     110.589 101.153 -48.482  1.00 20.00           N  
ATOM   2064  CA  THR A 139     110.275 100.520 -49.771  1.00 20.00           C  
ATOM   2065  C   THR A 139     110.617  99.027 -49.706  1.00 20.00           C  
ATOM   2066  O   THR A 139     111.501  98.649 -48.934  1.00 20.00           O  
ATOM   2067  CB  THR A 139     111.015 101.218 -50.919  1.00 20.00           C  
ATOM   2068  OG1 THR A 139     110.696 100.579 -52.135  1.00 20.00           O  
ATOM   2069  CG2 THR A 139     112.506 101.200 -50.711  1.00 20.00           C  
ATOM   2070  H   THR A 139     111.133 100.613 -47.828  1.00 24.00           H  
ATOM   2071  HA  THR A 139     109.204 100.612 -49.953  1.00 24.00           H  
ATOM   2072  HB  THR A 139     110.674 102.240 -50.972  1.00 24.00           H  
ATOM   2073  HG1 THR A 139     110.889 101.180 -52.864  1.00 24.00           H  
ATOM   2074 1HG2 THR A 139     112.989 101.712 -51.541  1.00 24.00           H  
ATOM   2075 2HG2 THR A 139     112.752 101.709 -49.779  1.00 24.00           H  
ATOM   2076 3HG2 THR A 139     112.861 100.173 -50.666  1.00 24.00           H  
ATOM   2077  N   LEU A 140     109.927  98.173 -50.475  1.00 20.00           N  
ATOM   2078  CA  LEU A 140     110.250  96.739 -50.447  1.00 20.00           C  
ATOM   2079  C   LEU A 140     110.098  96.057 -51.823  1.00 20.00           C  
ATOM   2080  O   LEU A 140     109.014  96.056 -52.420  1.00 20.00           O  
ATOM   2081  CB  LEU A 140     109.310  96.069 -49.420  1.00 20.00           C  
ATOM   2082  CG  LEU A 140     109.667  94.697 -48.723  1.00 20.00           C  
ATOM   2083  CD1 LEU A 140     109.807  93.546 -49.739  1.00 20.00           C  
ATOM   2084  CD2 LEU A 140     110.914  94.866 -47.846  1.00 20.00           C  
ATOM   2085  H   LEU A 140     109.215  98.529 -51.097  1.00 24.00           H  
ATOM   2086  HA  LEU A 140     111.284  96.633 -50.132  1.00 24.00           H  
ATOM   2087 1HB  LEU A 140     109.178  96.776 -48.608  1.00 24.00           H  
ATOM   2088 2HB  LEU A 140     108.348  95.926 -49.902  1.00 24.00           H  
ATOM   2089  HG  LEU A 140     108.843  94.444 -48.088  1.00 24.00           H  
ATOM   2090 1HD1 LEU A 140     109.991  92.617 -49.209  1.00 24.00           H  
ATOM   2091 2HD1 LEU A 140     108.887  93.457 -50.313  1.00 24.00           H  
ATOM   2092 3HD1 LEU A 140     110.625  93.720 -50.403  1.00 24.00           H  
ATOM   2093 1HD2 LEU A 140     111.114  93.943 -47.327  1.00 24.00           H  
ATOM   2094 2HD2 LEU A 140     111.772  95.125 -48.456  1.00 24.00           H  
ATOM   2095 3HD2 LEU A 140     110.740  95.660 -47.109  1.00 24.00           H  
ATOM   2096  N   GLY A 141     111.176  95.428 -52.289  1.00 20.00           N  
ATOM   2097  CA  GLY A 141     111.209  94.717 -53.568  1.00 20.00           C  
ATOM   2098  C   GLY A 141     112.667  94.582 -54.006  1.00 20.00           C  
ATOM   2099  O   GLY A 141     113.556  94.738 -53.166  1.00 20.00           O  
ATOM   2100  H   GLY A 141     112.028  95.463 -51.741  1.00 24.00           H  
ATOM   2101 1HA  GLY A 141     110.777  93.723 -53.435  1.00 24.00           H  
ATOM   2102 2HA  GLY A 141     110.602  95.226 -54.306  1.00 24.00           H  
ATOM   2103  N   LYS A 142     112.924  94.249 -55.281  1.00 20.00           N  
ATOM   2104  CA  LYS A 142     114.309  94.017 -55.725  1.00 20.00           C  
ATOM   2105  C   LYS A 142     114.419  93.990 -57.241  1.00 20.00           C  
ATOM   2106  O   LYS A 142     113.446  93.682 -57.920  1.00 20.00           O  
ATOM   2107  CB  LYS A 142     114.825  92.687 -55.134  1.00 20.00           C  
ATOM   2108  CG  LYS A 142     116.308  92.349 -55.384  1.00 20.00           C  
ATOM   2109  CD  LYS A 142     116.727  91.105 -54.611  1.00 20.00           C  
ATOM   2110  CE  LYS A 142     118.193  90.768 -54.853  1.00 20.00           C  
ATOM   2111  NZ  LYS A 142     118.622  89.561 -54.078  1.00 20.00           N  
ATOM   2112  H   LYS A 142     112.153  94.201 -55.960  1.00 24.00           H  
ATOM   2113  HA  LYS A 142     114.936  94.831 -55.359  1.00 24.00           H  
ATOM   2114 1HB  LYS A 142     114.660  92.663 -54.060  1.00 24.00           H  
ATOM   2115 2HB  LYS A 142     114.255  91.873 -55.565  1.00 24.00           H  
ATOM   2116 1HG  LYS A 142     116.483  92.138 -56.431  1.00 24.00           H  
ATOM   2117 2HG  LYS A 142     116.934  93.188 -55.085  1.00 24.00           H  
ATOM   2118 1HD  LYS A 142     116.571  91.272 -53.544  1.00 24.00           H  
ATOM   2119 2HD  LYS A 142     116.117  90.263 -54.919  1.00 24.00           H  
ATOM   2120 1HE  LYS A 142     118.343  90.580 -55.918  1.00 24.00           H  
ATOM   2121 2HE  LYS A 142     118.809  91.617 -54.556  1.00 24.00           H  
ATOM   2122 1HZ  LYS A 142     119.597  89.367 -54.263  1.00 24.00           H  
ATOM   2123 2HZ  LYS A 142     118.497  89.731 -53.089  1.00 24.00           H  
ATOM   2124 3HZ  LYS A 142     118.064  88.765 -54.355  1.00 24.00           H  
ATOM   2125  N   ILE A 143     115.616  94.229 -57.779  1.00 20.00           N  
ATOM   2126  CA  ILE A 143     115.802  94.051 -59.211  1.00 20.00           C  
ATOM   2127  C   ILE A 143     116.555  92.755 -59.439  1.00 20.00           C  
ATOM   2128  O   ILE A 143     117.683  92.600 -58.971  1.00 20.00           O  
ATOM   2129  CB  ILE A 143     116.577  95.219 -59.842  1.00 20.00           C  
ATOM   2130  CG1 ILE A 143     115.801  96.520 -59.631  1.00 20.00           C  
ATOM   2131  CG2 ILE A 143     116.815  94.962 -61.353  1.00 20.00           C  
ATOM   2132  CD1 ILE A 143     116.285  97.356 -58.461  1.00 20.00           C  
ATOM   2133  H   ILE A 143     116.393  94.508 -57.195  1.00 24.00           H  
ATOM   2134  HA  ILE A 143     114.842  93.975 -59.685  1.00 24.00           H  
ATOM   2135  HB  ILE A 143     117.541  95.330 -59.345  1.00 24.00           H  
ATOM   2136 1HG1 ILE A 143     115.868  97.115 -60.530  1.00 24.00           H  
ATOM   2137 2HG1 ILE A 143     114.758  96.274 -59.449  1.00 24.00           H  
ATOM   2138 1HG2 ILE A 143     117.362  95.796 -61.771  1.00 24.00           H  
ATOM   2139 2HG2 ILE A 143     117.396  94.052 -61.499  1.00 24.00           H  
ATOM   2140 3HG2 ILE A 143     115.877  94.864 -61.859  1.00 24.00           H  
ATOM   2141 1HD1 ILE A 143     115.680  98.260 -58.392  1.00 24.00           H  
ATOM   2142 2HD1 ILE A 143     116.212  96.808 -57.534  1.00 24.00           H  
ATOM   2143 3HD1 ILE A 143     117.327  97.636 -58.626  1.00 24.00           H  
ATOM   2144  N   ILE A 144     115.932  91.822 -60.156  1.00 20.00           N  
ATOM   2145  CA  ILE A 144     116.536  90.518 -60.354  1.00 20.00           C  
ATOM   2146  C   ILE A 144     116.705  90.127 -61.811  1.00 20.00           C  
ATOM   2147  O   ILE A 144     115.744  89.718 -62.464  1.00 20.00           O  
ATOM   2148  CB  ILE A 144     115.655  89.455 -59.668  1.00 20.00           C  
ATOM   2149  CG1 ILE A 144     115.506  89.815 -58.167  1.00 20.00           C  
ATOM   2150  CG2 ILE A 144     116.256  88.037 -59.870  1.00 20.00           C  
ATOM   2151  CD1 ILE A 144     114.507  89.005 -57.420  1.00 20.00           C  
ATOM   2152  H   ILE A 144     115.013  92.012 -60.528  1.00 24.00           H  
ATOM   2153  HA  ILE A 144     117.523  90.520 -59.892  1.00 24.00           H  
ATOM   2154  HB  ILE A 144     114.666  89.491 -60.098  1.00 24.00           H  
ATOM   2155 1HG1 ILE A 144     116.476  89.720 -57.686  1.00 24.00           H  
ATOM   2156 2HG1 ILE A 144     115.173  90.838 -58.081  1.00 24.00           H  
ATOM   2157 1HG2 ILE A 144     115.626  87.291 -59.403  1.00 24.00           H  
ATOM   2158 2HG2 ILE A 144     116.330  87.800 -60.930  1.00 24.00           H  
ATOM   2159 3HG2 ILE A 144     117.251  87.999 -59.427  1.00 24.00           H  
ATOM   2160 1HD1 ILE A 144     114.476  89.360 -56.396  1.00 24.00           H  
ATOM   2161 2HD1 ILE A 144     113.528  89.128 -57.887  1.00 24.00           H  
ATOM   2162 3HD1 ILE A 144     114.781  87.958 -57.426  1.00 24.00           H  
ATOM   2163  N   THR A 145     117.929  90.210 -62.309  1.00 20.00           N  
ATOM   2164  CA  THR A 145     118.236  89.797 -63.672  1.00 20.00           C  
ATOM   2165  C   THR A 145     119.591  89.079 -63.627  1.00 20.00           C  
ATOM   2166  O   THR A 145     120.357  89.282 -62.675  1.00 20.00           O  
ATOM   2167  CB  THR A 145     118.273  90.993 -64.657  1.00 20.00           C  
ATOM   2168  OG1 THR A 145     119.387  91.822 -64.375  1.00 20.00           O  
ATOM   2169  CG2 THR A 145     117.007  91.864 -64.524  1.00 20.00           C  
ATOM   2170  H   THR A 145     118.671  90.568 -61.725  1.00 24.00           H  
ATOM   2171  HA  THR A 145     117.485  89.088 -64.016  1.00 24.00           H  
ATOM   2172  HB  THR A 145     118.352  90.610 -65.668  1.00 24.00           H  
ATOM   2173  HG1 THR A 145     119.413  92.526 -65.038  1.00 24.00           H  
ATOM   2174 1HG2 THR A 145     117.061  92.688 -65.229  1.00 24.00           H  
ATOM   2175 2HG2 THR A 145     116.126  91.261 -64.738  1.00 24.00           H  
ATOM   2176 3HG2 THR A 145     116.930  92.270 -63.521  1.00 24.00           H  
ATOM   2177  N   ASP A 146     119.892  88.241 -64.626  1.00 20.00           N  
ATOM   2178  CA  ASP A 146     121.207  87.594 -64.688  1.00 20.00           C  
ATOM   2179  C   ASP A 146     121.460  87.017 -66.085  1.00 20.00           C  
ATOM   2180  O   ASP A 146     120.565  87.046 -66.934  1.00 20.00           O  
ATOM   2181  CB  ASP A 146     121.294  86.489 -63.611  1.00 20.00           C  
ATOM   2182  CG  ASP A 146     122.718  86.205 -63.108  1.00 20.00           C  
ATOM   2183  OD1 ASP A 146     123.643  86.596 -63.786  1.00 20.00           O  
ATOM   2184  OD2 ASP A 146     122.863  85.604 -62.065  1.00 20.00           O  
ATOM   2185  H   ASP A 146     119.219  88.076 -65.363  1.00 24.00           H  
ATOM   2186  HA  ASP A 146     121.976  88.343 -64.488  1.00 24.00           H  
ATOM   2187 1HB  ASP A 146     120.679  86.753 -62.753  1.00 24.00           H  
ATOM   2188 2HB  ASP A 146     120.889  85.561 -64.021  1.00 24.00           H  
ATOM   2189  N   SER A 147     122.635  86.430 -66.289  1.00 20.00           N  
ATOM   2190  CA  SER A 147     122.998  85.786 -67.559  1.00 20.00           C  
ATOM   2191  C   SER A 147     124.063  84.709 -67.362  1.00 20.00           C  
ATOM   2192  O   SER A 147     124.770  84.694 -66.354  1.00 20.00           O  
ATOM   2193  CB  SER A 147     123.504  86.814 -68.557  1.00 20.00           C  
ATOM   2194  OG  SER A 147     124.706  87.391 -68.127  1.00 20.00           O  
ATOM   2195  H   SER A 147     123.309  86.456 -65.518  1.00 24.00           H  
ATOM   2196  HA  SER A 147     122.107  85.312 -67.970  1.00 24.00           H  
ATOM   2197 1HB  SER A 147     123.654  86.337 -69.524  1.00 24.00           H  
ATOM   2198 2HB  SER A 147     122.758  87.582 -68.691  1.00 24.00           H  
ATOM   2199  HG  SER A 147     124.959  88.016 -68.808  1.00 24.00           H  
ATOM   2200  N   GLY A 148     124.179  83.783 -68.313  1.00 20.00           N  
ATOM   2201  CA  GLY A 148     125.238  82.790 -68.200  1.00 20.00           C  
ATOM   2202  C   GLY A 148     126.491  83.244 -68.925  1.00 20.00           C  
ATOM   2203  O   GLY A 148     126.409  83.801 -70.025  1.00 20.00           O  
ATOM   2204  H   GLY A 148     123.568  83.794 -69.117  1.00 24.00           H  
ATOM   2205 1HA  GLY A 148     125.467  82.611 -67.149  1.00 24.00           H  
ATOM   2206 2HA  GLY A 148     124.896  81.844 -68.617  1.00 24.00           H  
ATOM   2207  N   ILE A 149     127.643  82.958 -68.328  1.00 20.00           N  
ATOM   2208  CA  ILE A 149     128.934  83.289 -68.903  1.00 20.00           C  
ATOM   2209  C   ILE A 149     129.749  82.014 -69.038  1.00 20.00           C  
ATOM   2210  O   ILE A 149     129.840  81.240 -68.084  1.00 20.00           O  
ATOM   2211  CB  ILE A 149     129.698  84.303 -68.019  1.00 20.00           C  
ATOM   2212  CG1 ILE A 149     128.808  85.606 -67.743  1.00 20.00           C  
ATOM   2213  CG2 ILE A 149     131.050  84.665 -68.704  1.00 20.00           C  
ATOM   2214  CD1 ILE A 149     128.467  86.466 -68.937  1.00 20.00           C  
ATOM   2215  H   ILE A 149     127.613  82.493 -67.430  1.00 24.00           H  
ATOM   2216  HA  ILE A 149     128.791  83.707 -69.898  1.00 24.00           H  
ATOM   2217  HB  ILE A 149     129.905  83.851 -67.048  1.00 24.00           H  
ATOM   2218 1HG1 ILE A 149     127.870  85.284 -67.291  1.00 24.00           H  
ATOM   2219 2HG1 ILE A 149     129.320  86.244 -67.036  1.00 24.00           H  
ATOM   2220 1HG2 ILE A 149     131.601  85.352 -68.107  1.00 24.00           H  
ATOM   2221 2HG2 ILE A 149     131.648  83.773 -68.838  1.00 24.00           H  
ATOM   2222 3HG2 ILE A 149     130.867  85.114 -69.674  1.00 24.00           H  
ATOM   2223 1HD1 ILE A 149     127.854  87.304 -68.599  1.00 24.00           H  
ATOM   2224 2HD1 ILE A 149     129.373  86.854 -69.396  1.00 24.00           H  
ATOM   2225 3HD1 ILE A 149     127.906  85.890 -69.666  1.00 24.00           H  
ATOM   2226  N   LEU A 150     130.343  81.796 -70.203  1.00 20.00           N  
ATOM   2227  CA  LEU A 150     131.173  80.618 -70.405  1.00 20.00           C  
ATOM   2228  C   LEU A 150     132.637  80.914 -70.127  1.00 20.00           C  
ATOM   2229  O   LEU A 150     133.232  81.787 -70.756  1.00 20.00           O  
ATOM   2230  CB  LEU A 150     131.026  80.117 -71.852  1.00 20.00           C  
ATOM   2231  CG  LEU A 150     131.926  78.906 -72.287  1.00 20.00           C  
ATOM   2232  CD1 LEU A 150     131.573  77.657 -71.484  1.00 20.00           C  
ATOM   2233  CD2 LEU A 150     131.728  78.658 -73.781  1.00 20.00           C  
ATOM   2234  H   LEU A 150     130.221  82.465 -70.950  1.00 24.00           H  
ATOM   2235  HA  LEU A 150     130.837  79.847 -69.718  1.00 24.00           H  
ATOM   2236 1HB  LEU A 150     129.990  79.827 -72.009  1.00 24.00           H  
ATOM   2237 2HB  LEU A 150     131.252  80.945 -72.524  1.00 24.00           H  
ATOM   2238  HG  LEU A 150     132.978  79.142 -72.099  1.00 24.00           H  
ATOM   2239 1HD1 LEU A 150     132.210  76.833 -71.805  1.00 24.00           H  
ATOM   2240 2HD1 LEU A 150     131.734  77.830 -70.425  1.00 24.00           H  
ATOM   2241 3HD1 LEU A 150     130.531  77.396 -71.654  1.00 24.00           H  
ATOM   2242 1HD2 LEU A 150     132.358  77.826 -74.101  1.00 24.00           H  
ATOM   2243 2HD2 LEU A 150     130.683  78.417 -73.979  1.00 24.00           H  
ATOM   2244 3HD2 LEU A 150     132.004  79.555 -74.337  1.00 24.00           H  
ATOM   2245  N   LEU A 151     133.210  80.190 -69.169  1.00 20.00           N  
ATOM   2246  CA  LEU A 151     134.609  80.379 -68.828  1.00 20.00           C  
ATOM   2247  C   LEU A 151     135.365  79.147 -69.285  1.00 20.00           C  
ATOM   2248  O   LEU A 151     134.830  78.042 -69.217  1.00 20.00           O  
ATOM   2249  CB  LEU A 151     134.807  80.528 -67.315  1.00 20.00           C  
ATOM   2250  CG  LEU A 151     133.972  81.618 -66.582  1.00 20.00           C  
ATOM   2251  CD1 LEU A 151     134.424  81.630 -65.107  1.00 20.00           C  
ATOM   2252  CD2 LEU A 151     134.104  82.969 -67.250  1.00 20.00           C  
ATOM   2253  H   LEU A 151     132.663  79.498 -68.681  1.00 24.00           H  
ATOM   2254  HA  LEU A 151     135.011  81.242 -69.351  1.00 24.00           H  
ATOM   2255 1HB  LEU A 151     134.554  79.577 -66.858  1.00 24.00           H  
ATOM   2256 2HB  LEU A 151     135.854  80.705 -67.118  1.00 24.00           H  
ATOM   2257  HG  LEU A 151     132.918  81.334 -66.604  1.00 24.00           H  
ATOM   2258 1HD1 LEU A 151     133.846  82.346 -64.544  1.00 24.00           H  
ATOM   2259 2HD1 LEU A 151     134.283  80.639 -64.676  1.00 24.00           H  
ATOM   2260 3HD1 LEU A 151     135.484  81.899 -65.054  1.00 24.00           H  
ATOM   2261 1HD2 LEU A 151     133.515  83.704 -66.732  1.00 24.00           H  
ATOM   2262 2HD2 LEU A 151     135.097  83.254 -67.232  1.00 24.00           H  
ATOM   2263 3HD2 LEU A 151     133.770  82.917 -68.277  1.00 24.00           H  
ATOM   2264  N   ALA A 152     136.621  79.312 -69.698  1.00 20.00           N  
ATOM   2265  CA  ALA A 152     137.435  78.149 -70.034  1.00 20.00           C  
ATOM   2266  C   ALA A 152     138.106  77.652 -68.768  1.00 20.00           C  
ATOM   2267  O   ALA A 152     138.317  76.451 -68.575  1.00 20.00           O  
ATOM   2268  CB  ALA A 152     138.474  78.495 -71.088  1.00 20.00           C  
ATOM   2269  H   ALA A 152     137.048  80.235 -69.728  1.00 24.00           H  
ATOM   2270  HA  ALA A 152     136.786  77.362 -70.414  1.00 24.00           H  
ATOM   2271 1HB  ALA A 152     139.063  77.610 -71.318  1.00 24.00           H  
ATOM   2272 2HB  ALA A 152     137.975  78.845 -71.990  1.00 24.00           H  
ATOM   2273 3HB  ALA A 152     139.130  79.275 -70.711  1.00 24.00           H  
ATOM   2274  N   GLU A 153     138.415  78.614 -67.907  1.00 20.00           N  
ATOM   2275  CA  GLU A 153     139.123  78.426 -66.642  1.00 20.00           C  
ATOM   2276  C   GLU A 153     138.756  79.562 -65.695  1.00 20.00           C  
ATOM   2277  O   GLU A 153     138.336  80.624 -66.141  1.00 20.00           O  
ATOM   2278  CB  GLU A 153     140.642  78.362 -66.891  1.00 20.00           C  
ATOM   2279  CG  GLU A 153     141.544  78.128 -65.645  1.00 20.00           C  
ATOM   2280  CD  GLU A 153     141.221  76.894 -64.842  1.00 20.00           C  
ATOM   2281  OE1 GLU A 153     141.974  75.958 -64.881  1.00 20.00           O  
ATOM   2282  OE2 GLU A 153     140.189  76.902 -64.190  1.00 20.00           O  
ATOM   2283  H   GLU A 153     138.206  79.570 -68.203  1.00 24.00           H  
ATOM   2284  HA  GLU A 153     138.797  77.485 -66.196  1.00 24.00           H  
ATOM   2285 1HB  GLU A 153     140.854  77.564 -67.601  1.00 24.00           H  
ATOM   2286 2HB  GLU A 153     140.966  79.298 -67.353  1.00 24.00           H  
ATOM   2287 1HG  GLU A 153     142.569  78.029 -66.006  1.00 24.00           H  
ATOM   2288 2HG  GLU A 153     141.529  78.990 -65.006  1.00 24.00           H  
ATOM   2289  N   ILE A 154     138.958  79.372 -64.392  1.00 20.00           N  
ATOM   2290  CA  ILE A 154     138.697  80.414 -63.380  1.00 20.00           C  
ATOM   2291  C   ILE A 154     139.446  81.728 -63.670  1.00 20.00           C  
ATOM   2292  O   ILE A 154     139.078  82.792 -63.178  1.00 20.00           O  
ATOM   2293  CB  ILE A 154     139.042  79.907 -61.957  1.00 20.00           C  
ATOM   2294  CG1 ILE A 154     138.425  80.848 -60.842  1.00 20.00           C  
ATOM   2295  CG2 ILE A 154     140.574  79.804 -61.775  1.00 20.00           C  
ATOM   2296  CD1 ILE A 154     136.887  80.894 -60.788  1.00 20.00           C  
ATOM   2297  H   ILE A 154     139.300  78.447 -64.109  1.00 24.00           H  
ATOM   2298  HA  ILE A 154     137.637  80.627 -63.419  1.00 24.00           H  
ATOM   2299  HB  ILE A 154     138.610  78.916 -61.826  1.00 24.00           H  
ATOM   2300 1HG1 ILE A 154     138.776  80.489 -59.877  1.00 24.00           H  
ATOM   2301 2HG1 ILE A 154     138.790  81.861 -60.977  1.00 24.00           H  
ATOM   2302 1HG2 ILE A 154     140.791  79.417 -60.782  1.00 24.00           H  
ATOM   2303 2HG2 ILE A 154     140.985  79.126 -62.522  1.00 24.00           H  
ATOM   2304 3HG2 ILE A 154     141.039  80.783 -61.880  1.00 24.00           H  
ATOM   2305 1HD1 ILE A 154     136.582  81.548 -59.971  1.00 24.00           H  
ATOM   2306 2HD1 ILE A 154     136.473  81.280 -61.712  1.00 24.00           H  
ATOM   2307 3HD1 ILE A 154     136.500  79.892 -60.612  1.00 24.00           H  
ATOM   2308  N   GLU A 155     140.486  81.659 -64.486  1.00 20.00           N  
ATOM   2309  CA  GLU A 155     141.280  82.803 -64.902  1.00 20.00           C  
ATOM   2310  C   GLU A 155     140.413  83.786 -65.706  1.00 20.00           C  
ATOM   2311  O   GLU A 155     140.766  84.952 -65.877  1.00 20.00           O  
ATOM   2312  CB  GLU A 155     142.481  82.347 -65.730  1.00 20.00           C  
ATOM   2313  CG  GLU A 155     143.537  81.580 -64.935  1.00 20.00           C  
ATOM   2314  CD  GLU A 155     144.710  81.140 -65.778  1.00 20.00           C  
ATOM   2315  OE1 GLU A 155     144.676  81.351 -66.967  1.00 20.00           O  
ATOM   2316  OE2 GLU A 155     145.639  80.597 -65.228  1.00 20.00           O  
ATOM   2317  H   GLU A 155     140.729  80.747 -64.846  1.00 24.00           H  
ATOM   2318  HA  GLU A 155     141.645  83.316 -64.012  1.00 24.00           H  
ATOM   2319 1HB  GLU A 155     142.135  81.701 -66.540  1.00 24.00           H  
ATOM   2320 2HB  GLU A 155     142.961  83.213 -66.185  1.00 24.00           H  
ATOM   2321 1HG  GLU A 155     143.903  82.224 -64.138  1.00 24.00           H  
ATOM   2322 2HG  GLU A 155     143.077  80.712 -64.473  1.00 24.00           H  
ATOM   2323  N   ASN A 156     139.274  83.297 -66.210  1.00 20.00           N  
ATOM   2324  CA  ASN A 156     138.339  84.065 -67.001  1.00 20.00           C  
ATOM   2325  C   ASN A 156     137.225  84.612 -66.100  1.00 20.00           C  
ATOM   2326  O   ASN A 156     136.268  85.216 -66.590  1.00 20.00           O  
ATOM   2327  CB  ASN A 156     137.693  83.191 -68.063  1.00 20.00           C  
ATOM   2328  CG  ASN A 156     138.602  82.627 -69.083  1.00 20.00           C  
ATOM   2329  OD1 ASN A 156     138.556  81.392 -69.337  1.00 20.00           O  
ATOM   2330  ND2 ASN A 156     139.428  83.454 -69.694  1.00 20.00           N  
ATOM   2331  H   ASN A 156     139.034  82.323 -66.026  1.00 24.00           H  
ATOM   2332  HA  ASN A 156     138.857  84.908 -67.457  1.00 24.00           H  
ATOM   2333 1HB  ASN A 156     137.213  82.373 -67.572  1.00 24.00           H  
ATOM   2334 2HB  ASN A 156     136.923  83.763 -68.578  1.00 24.00           H  
ATOM   2335 1HD2 ASN A 156     140.057  83.109 -70.391  1.00 24.00           H  
ATOM   2336 2HD2 ASN A 156     139.432  84.426 -69.461  1.00 24.00           H  
ATOM   2337  N   ALA A 157     137.376  84.506 -64.774  1.00 20.00           N  
ATOM   2338  CA  ALA A 157     136.349  84.978 -63.848  1.00 20.00           C  
ATOM   2339  C   ALA A 157     136.026  86.446 -64.083  1.00 20.00           C  
ATOM   2340  O   ALA A 157     134.888  86.864 -63.875  1.00 20.00           O  
ATOM   2341  CB  ALA A 157     136.780  84.769 -62.416  1.00 20.00           C  
ATOM   2342  H   ALA A 157     138.187  84.021 -64.380  1.00 24.00           H  
ATOM   2343  HA  ALA A 157     135.444  84.398 -64.027  1.00 24.00           H  
ATOM   2344 1HB  ALA A 157     135.989  85.102 -61.746  1.00 24.00           H  
ATOM   2345 2HB  ALA A 157     136.974  83.714 -62.249  1.00 24.00           H  
ATOM   2346 3HB  ALA A 157     137.688  85.339 -62.223  1.00 24.00           H  
ATOM   2347  N   GLU A 158     136.984  87.239 -64.560  1.00 20.00           N  
ATOM   2348  CA  GLU A 158     136.689  88.636 -64.829  1.00 20.00           C  
ATOM   2349  C   GLU A 158     135.548  88.734 -65.851  1.00 20.00           C  
ATOM   2350  O   GLU A 158     134.768  89.685 -65.813  1.00 20.00           O  
ATOM   2351  CB  GLU A 158     137.927  89.359 -65.351  1.00 20.00           C  
ATOM   2352  CG  GLU A 158     139.024  89.561 -64.309  1.00 20.00           C  
ATOM   2353  CD  GLU A 158     140.249  90.229 -64.872  1.00 20.00           C  
ATOM   2354  OE1 GLU A 158     140.300  90.419 -66.064  1.00 20.00           O  
ATOM   2355  OE2 GLU A 158     141.131  90.547 -64.112  1.00 20.00           O  
ATOM   2356  H   GLU A 158     137.925  86.891 -64.701  1.00 24.00           H  
ATOM   2357  HA  GLU A 158     136.366  89.111 -63.904  1.00 24.00           H  
ATOM   2358 1HB  GLU A 158     138.352  88.794 -66.182  1.00 24.00           H  
ATOM   2359 2HB  GLU A 158     137.641  90.339 -65.736  1.00 24.00           H  
ATOM   2360 1HG  GLU A 158     138.630  90.174 -63.498  1.00 24.00           H  
ATOM   2361 2HG  GLU A 158     139.301  88.594 -63.894  1.00 24.00           H  
ATOM   2362  N   ALA A 159     135.473  87.787 -66.804  1.00 20.00           N  
ATOM   2363  CA  ALA A 159     134.379  87.764 -67.762  1.00 20.00           C  
ATOM   2364  C   ALA A 159     133.078  87.467 -67.027  1.00 20.00           C  
ATOM   2365  O   ALA A 159     132.027  88.032 -67.325  1.00 20.00           O  
ATOM   2366  CB  ALA A 159     134.608  86.721 -68.839  1.00 20.00           C  
ATOM   2367  H   ALA A 159     136.141  87.021 -66.828  1.00 24.00           H  
ATOM   2368  HA  ALA A 159     134.310  88.744 -68.225  1.00 24.00           H  
ATOM   2369 1HB  ALA A 159     133.775  86.739 -69.540  1.00 24.00           H  
ATOM   2370 2HB  ALA A 159     135.533  86.941 -69.365  1.00 24.00           H  
ATOM   2371 3HB  ALA A 159     134.672  85.737 -68.389  1.00 24.00           H  
ATOM   2372  N   ALA A 160     133.147  86.576 -66.031  1.00 20.00           N  
ATOM   2373  CA  ALA A 160     131.940  86.199 -65.281  1.00 20.00           C  
ATOM   2374  C   ALA A 160     131.343  87.430 -64.619  1.00 20.00           C  
ATOM   2375  O   ALA A 160     130.123  87.642 -64.611  1.00 20.00           O  
ATOM   2376  CB  ALA A 160     132.236  85.140 -64.238  1.00 20.00           C  
ATOM   2377  H   ALA A 160     134.063  86.157 -65.840  1.00 24.00           H  
ATOM   2378  HA  ALA A 160     131.219  85.799 -65.969  1.00 24.00           H  
ATOM   2379 1HB  ALA A 160     131.312  84.879 -63.725  1.00 24.00           H  
ATOM   2380 2HB  ALA A 160     132.635  84.271 -64.718  1.00 24.00           H  
ATOM   2381 3HB  ALA A 160     132.946  85.513 -63.517  1.00 24.00           H  
ATOM   2382  N   MET A 161     132.231  88.289 -64.152  1.00 20.00           N  
ATOM   2383  CA  MET A 161     131.866  89.517 -63.476  1.00 20.00           C  
ATOM   2384  C   MET A 161     131.135  90.519 -64.342  1.00 20.00           C  
ATOM   2385  O   MET A 161     130.520  91.426 -63.794  1.00 20.00           O  
ATOM   2386  CB  MET A 161     133.073  90.186 -62.833  1.00 20.00           C  
ATOM   2387  CG  MET A 161     133.618  89.470 -61.611  1.00 20.00           C  
ATOM   2388  SD  MET A 161     132.360  89.264 -60.302  1.00 20.00           S  
ATOM   2389  CE  MET A 161     131.953  90.961 -59.844  1.00 20.00           C  
ATOM   2390  H   MET A 161     133.216  88.002 -64.206  1.00 24.00           H  
ATOM   2391  HA  MET A 161     131.178  89.249 -62.679  1.00 24.00           H  
ATOM   2392 1HB  MET A 161     133.878  90.223 -63.558  1.00 24.00           H  
ATOM   2393 2HB  MET A 161     132.836  91.212 -62.578  1.00 24.00           H  
ATOM   2394 1HG  MET A 161     133.972  88.481 -61.908  1.00 24.00           H  
ATOM   2395 2HG  MET A 161     134.459  90.026 -61.202  1.00 24.00           H  
ATOM   2396 1HE  MET A 161     131.205  90.951 -59.052  1.00 24.00           H  
ATOM   2397 2HE  MET A 161     132.850  91.470 -59.490  1.00 24.00           H  
ATOM   2398 3HE  MET A 161     131.545  91.492 -60.706  1.00 24.00           H  
ATOM   2399  N   THR A 162     131.139  90.355 -65.675  1.00 20.00           N  
ATOM   2400  CA  THR A 162     130.487  91.306 -66.585  1.00 20.00           C  
ATOM   2401  C   THR A 162     128.972  91.225 -66.446  1.00 20.00           C  
ATOM   2402  O   THR A 162     128.236  92.092 -66.939  1.00 20.00           O  
ATOM   2403  CB  THR A 162     130.863  91.074 -68.066  1.00 20.00           C  
ATOM   2404  OG1 THR A 162     130.419  89.776 -68.492  1.00 20.00           O  
ATOM   2405  CG2 THR A 162     132.365  91.213 -68.278  1.00 20.00           C  
ATOM   2406  H   THR A 162     131.607  89.545 -66.080  1.00 24.00           H  
ATOM   2407  HA  THR A 162     130.800  92.314 -66.314  1.00 24.00           H  
ATOM   2408  HB  THR A 162     130.361  91.823 -68.675  1.00 24.00           H  
ATOM   2409  HG1 THR A 162     130.909  89.079 -68.013  1.00 24.00           H  
ATOM   2410 1HG2 THR A 162     132.603  91.057 -69.328  1.00 24.00           H  
ATOM   2411 2HG2 THR A 162     132.679  92.210 -67.975  1.00 24.00           H  
ATOM   2412 3HG2 THR A 162     132.881  90.481 -67.676  1.00 24.00           H  
ATOM   2413  N   ALA A 163     128.504  90.231 -65.683  1.00 20.00           N  
ATOM   2414  CA  ALA A 163     127.102  90.070 -65.379  1.00 20.00           C  
ATOM   2415  C   ALA A 163     126.587  91.334 -64.700  1.00 20.00           C  
ATOM   2416  O   ALA A 163     125.399  91.642 -64.798  1.00 20.00           O  
ATOM   2417  CB  ALA A 163     126.890  88.873 -64.480  1.00 20.00           C  
ATOM   2418  H   ALA A 163     129.159  89.532 -65.318  1.00 24.00           H  
ATOM   2419  HA  ALA A 163     126.561  89.922 -66.312  1.00 24.00           H  
ATOM   2420 1HB  ALA A 163     125.824  88.752 -64.263  1.00 24.00           H  
ATOM   2421 2HB  ALA A 163     127.260  87.976 -64.979  1.00 24.00           H  
ATOM   2422 3HB  ALA A 163     127.436  89.020 -63.548  1.00 24.00           H  
ATOM   2423  N   VAL A 164     127.468  92.071 -64.007  1.00 20.00           N  
ATOM   2424  CA  VAL A 164     127.031  93.276 -63.322  1.00 20.00           C  
ATOM   2425  C   VAL A 164     126.624  94.379 -64.302  1.00 20.00           C  
ATOM   2426  O   VAL A 164     125.766  95.195 -63.969  1.00 20.00           O  
ATOM   2427  CB  VAL A 164     128.110  93.813 -62.360  1.00 20.00           C  
ATOM   2428  CG1 VAL A 164     128.462  92.725 -61.353  1.00 20.00           C  
ATOM   2429  CG2 VAL A 164     129.351  94.348 -63.121  1.00 20.00           C  
ATOM   2430  H   VAL A 164     128.453  91.784 -63.964  1.00 24.00           H  
ATOM   2431  HA  VAL A 164     126.161  93.020 -62.719  1.00 24.00           H  
ATOM   2432  HB  VAL A 164     127.682  94.612 -61.796  1.00 24.00           H  
ATOM   2433 1HG1 VAL A 164     129.181  93.119 -60.635  1.00 24.00           H  
ATOM   2434 2HG1 VAL A 164     127.554  92.423 -60.831  1.00 24.00           H  
ATOM   2435 3HG1 VAL A 164     128.892  91.867 -61.862  1.00 24.00           H  
ATOM   2436 1HG2 VAL A 164     130.071  94.727 -62.402  1.00 24.00           H  
ATOM   2437 2HG2 VAL A 164     129.802  93.585 -63.693  1.00 24.00           H  
ATOM   2438 3HG2 VAL A 164     129.087  95.146 -63.791  1.00 24.00           H  
ATOM   2439  N   ASP A 165     127.212  94.419 -65.509  1.00 20.00           N  
ATOM   2440  CA  ASP A 165     126.863  95.468 -66.452  1.00 20.00           C  
ATOM   2441  C   ASP A 165     125.601  95.034 -67.148  1.00 20.00           C  
ATOM   2442  O   ASP A 165     124.774  95.858 -67.543  1.00 20.00           O  
ATOM   2443  CB  ASP A 165     127.987  95.703 -67.454  1.00 20.00           C  
ATOM   2444  CG  ASP A 165     129.249  96.286 -66.815  1.00 20.00           C  
ATOM   2445  OD1 ASP A 165     129.214  97.393 -66.295  1.00 20.00           O  
ATOM   2446  OD2 ASP A 165     130.253  95.614 -66.855  1.00 20.00           O  
ATOM   2447  H   ASP A 165     127.900  93.718 -65.790  1.00 24.00           H  
ATOM   2448  HA  ASP A 165     126.672  96.393 -65.910  1.00 24.00           H  
ATOM   2449 1HB  ASP A 165     128.244  94.752 -67.928  1.00 24.00           H  
ATOM   2450 2HB  ASP A 165     127.641  96.375 -68.237  1.00 24.00           H  
ATOM   2451  N   PHE A 166     125.454  93.722 -67.316  1.00 20.00           N  
ATOM   2452  CA  PHE A 166     124.244  93.164 -67.897  1.00 20.00           C  
ATOM   2453  C   PHE A 166     123.065  93.584 -67.019  1.00 20.00           C  
ATOM   2454  O   PHE A 166     122.056  94.121 -67.500  1.00 20.00           O  
ATOM   2455  CB  PHE A 166     124.333  91.641 -67.975  1.00 20.00           C  
ATOM   2456  CG  PHE A 166     123.104  90.980 -68.453  1.00 20.00           C  
ATOM   2457  CD1 PHE A 166     122.825  90.886 -69.804  1.00 20.00           C  
ATOM   2458  CD2 PHE A 166     122.205  90.450 -67.545  1.00 20.00           C  
ATOM   2459  CE1 PHE A 166     121.679  90.268 -70.235  1.00 20.00           C  
ATOM   2460  CE2 PHE A 166     121.069  89.848 -67.978  1.00 20.00           C  
ATOM   2461  CZ  PHE A 166     120.805  89.748 -69.322  1.00 20.00           C  
ATOM   2462  H   PHE A 166     126.224  93.108 -67.032  1.00 24.00           H  
ATOM   2463  HA  PHE A 166     124.105  93.572 -68.898  1.00 24.00           H  
ATOM   2464 1HB  PHE A 166     125.157  91.361 -68.628  1.00 24.00           H  
ATOM   2465 2HB  PHE A 166     124.550  91.245 -67.006  1.00 24.00           H  
ATOM   2466  HD1 PHE A 166     123.526  91.304 -70.527  1.00 24.00           H  
ATOM   2467  HD2 PHE A 166     122.407  90.516 -66.472  1.00 24.00           H  
ATOM   2468  HE1 PHE A 166     121.465  90.192 -71.301  1.00 24.00           H  
ATOM   2469  HE2 PHE A 166     120.366  89.441 -67.263  1.00 24.00           H  
ATOM   2470  HZ  PHE A 166     119.893  89.257 -69.654  1.00 24.00           H  
ATOM   2471  N   GLN A 167     123.214  93.355 -65.706  1.00 20.00           N  
ATOM   2472  CA  GLN A 167     122.181  93.704 -64.753  1.00 20.00           C  
ATOM   2473  C   GLN A 167     121.912  95.194 -64.697  1.00 20.00           C  
ATOM   2474  O   GLN A 167     120.749  95.607 -64.738  1.00 20.00           O  
ATOM   2475  CB  GLN A 167     122.609  93.276 -63.353  1.00 20.00           C  
ATOM   2476  CG  GLN A 167     122.632  91.809 -63.116  1.00 20.00           C  
ATOM   2477  CD  GLN A 167     123.287  91.436 -61.796  1.00 20.00           C  
ATOM   2478  OE1 GLN A 167     124.073  92.202 -61.194  1.00 20.00           O  
ATOM   2479  NE2 GLN A 167     122.932  90.254 -61.321  1.00 20.00           N  
ATOM   2480  H   GLN A 167     124.062  92.889 -65.372  1.00 24.00           H  
ATOM   2481  HA  GLN A 167     121.272  93.197 -65.044  1.00 24.00           H  
ATOM   2482 1HB  GLN A 167     123.610  93.654 -63.167  1.00 24.00           H  
ATOM   2483 2HB  GLN A 167     121.948  93.731 -62.617  1.00 24.00           H  
ATOM   2484 1HG  GLN A 167     121.605  91.463 -63.078  1.00 24.00           H  
ATOM   2485 2HG  GLN A 167     123.151  91.309 -63.922  1.00 24.00           H  
ATOM   2486 1HE2 GLN A 167     123.302  89.917 -60.456  1.00 24.00           H  
ATOM   2487 2HE2 GLN A 167     122.227  89.701 -61.836  1.00 24.00           H  
ATOM   2488  N   ALA A 168     122.968  96.013 -64.631  1.00 20.00           N  
ATOM   2489  CA  ALA A 168     122.784  97.450 -64.553  1.00 20.00           C  
ATOM   2490  C   ALA A 168     122.079  97.993 -65.787  1.00 20.00           C  
ATOM   2491  O   ALA A 168     121.202  98.862 -65.680  1.00 20.00           O  
ATOM   2492  CB  ALA A 168     124.122  98.114 -64.374  1.00 20.00           C  
ATOM   2493  H   ALA A 168     123.921  95.638 -64.571  1.00 24.00           H  
ATOM   2494  HA  ALA A 168     122.159  97.661 -63.686  1.00 24.00           H  
ATOM   2495 1HB  ALA A 168     123.995  99.190 -64.279  1.00 24.00           H  
ATOM   2496 2HB  ALA A 168     124.591  97.715 -63.476  1.00 24.00           H  
ATOM   2497 3HB  ALA A 168     124.748  97.894 -65.235  1.00 24.00           H  
ATOM   2498  N   SER A 169     122.434  97.457 -66.961  1.00 20.00           N  
ATOM   2499  CA  SER A 169     121.831  97.888 -68.200  1.00 20.00           C  
ATOM   2500  C   SER A 169     120.345  97.630 -68.165  1.00 20.00           C  
ATOM   2501  O   SER A 169     119.558  98.538 -68.449  1.00 20.00           O  
ATOM   2502  CB  SER A 169     122.461  97.166 -69.372  1.00 20.00           C  
ATOM   2503  OG  SER A 169     121.882  97.566 -70.586  1.00 20.00           O  
ATOM   2504  H   SER A 169     123.187  96.767 -67.012  1.00 24.00           H  
ATOM   2505  HA  SER A 169     121.995  98.959 -68.312  1.00 24.00           H  
ATOM   2506 1HB  SER A 169     123.530  97.373 -69.388  1.00 24.00           H  
ATOM   2507 2HB  SER A 169     122.342  96.090 -69.242  1.00 24.00           H  
ATOM   2508  HG  SER A 169     122.345  97.074 -71.267  1.00 24.00           H  
ATOM   2509  N   LEU A 170     119.944  96.410 -67.769  1.00 20.00           N  
ATOM   2510  CA  LEU A 170     118.529  96.090 -67.690  1.00 20.00           C  
ATOM   2511  C   LEU A 170     117.799  96.910 -66.645  1.00 20.00           C  
ATOM   2512  O   LEU A 170     116.669  97.345 -66.878  1.00 20.00           O  
ATOM   2513  CB  LEU A 170     118.327  94.609 -67.412  1.00 20.00           C  
ATOM   2514  CG  LEU A 170     118.675  93.650 -68.557  1.00 20.00           C  
ATOM   2515  CD1 LEU A 170     118.619  92.271 -68.034  1.00 20.00           C  
ATOM   2516  CD2 LEU A 170     117.671  93.801 -69.718  1.00 20.00           C  
ATOM   2517  H   LEU A 170     120.649  95.695 -67.548  1.00 24.00           H  
ATOM   2518  HA  LEU A 170     118.091  96.315 -68.643  1.00 24.00           H  
ATOM   2519 1HB  LEU A 170     118.953  94.343 -66.558  1.00 24.00           H  
ATOM   2520 2HB  LEU A 170     117.291  94.444 -67.140  1.00 24.00           H  
ATOM   2521  HG  LEU A 170     119.689  93.847 -68.918  1.00 24.00           H  
ATOM   2522 1HD1 LEU A 170     118.857  91.591 -68.831  1.00 24.00           H  
ATOM   2523 2HD1 LEU A 170     119.345  92.168 -67.232  1.00 24.00           H  
ATOM   2524 3HD1 LEU A 170     117.621  92.058 -67.666  1.00 24.00           H  
ATOM   2525 1HD2 LEU A 170     117.933  93.091 -70.504  1.00 24.00           H  
ATOM   2526 2HD2 LEU A 170     116.663  93.589 -69.360  1.00 24.00           H  
ATOM   2527 3HD2 LEU A 170     117.699  94.799 -70.133  1.00 24.00           H  
ATOM   2528  N   GLU A 171     118.427  97.166 -65.491  1.00 20.00           N  
ATOM   2529  CA  GLU A 171     117.745  97.947 -64.466  1.00 20.00           C  
ATOM   2530  C   GLU A 171     117.290  99.292 -65.018  1.00 20.00           C  
ATOM   2531  O   GLU A 171     116.186  99.741 -64.725  1.00 20.00           O  
ATOM   2532  CB  GLU A 171     118.621  98.149 -63.226  1.00 20.00           C  
ATOM   2533  CG  GLU A 171     117.930  98.962 -62.119  1.00 20.00           C  
ATOM   2534  CD  GLU A 171     118.671  98.987 -60.799  1.00 20.00           C  
ATOM   2535  OE1 GLU A 171     119.432  98.076 -60.529  1.00 20.00           O  
ATOM   2536  OE2 GLU A 171     118.469  99.917 -60.061  1.00 20.00           O  
ATOM   2537  H   GLU A 171     119.353  96.768 -65.304  1.00 24.00           H  
ATOM   2538  HA  GLU A 171     116.867  97.393 -64.146  1.00 24.00           H  
ATOM   2539 1HB  GLU A 171     118.927  97.184 -62.827  1.00 24.00           H  
ATOM   2540 2HB  GLU A 171     119.531  98.680 -63.513  1.00 24.00           H  
ATOM   2541 1HG  GLU A 171     117.838  99.990 -62.467  1.00 24.00           H  
ATOM   2542 2HG  GLU A 171     116.926  98.577 -61.975  1.00 24.00           H  
ATOM   2543  N   LYS A 172     118.137  99.950 -65.811  1.00 20.00           N  
ATOM   2544  CA  LYS A 172     117.737 101.224 -66.401  1.00 20.00           C  
ATOM   2545  C   LYS A 172     116.850 101.037 -67.646  1.00 20.00           C  
ATOM   2546  O   LYS A 172     115.806 101.673 -67.790  1.00 20.00           O  
ATOM   2547  CB  LYS A 172     118.975 102.042 -66.755  1.00 20.00           C  
ATOM   2548  CG  LYS A 172     119.739 102.559 -65.538  1.00 20.00           C  
ATOM   2549  CD  LYS A 172     120.969 103.360 -65.943  1.00 20.00           C  
ATOM   2550  CE  LYS A 172     121.736 103.848 -64.717  1.00 20.00           C  
ATOM   2551  NZ  LYS A 172     122.957 104.611 -65.083  1.00 20.00           N  
ATOM   2552  H   LYS A 172     119.076  99.559 -65.966  1.00 24.00           H  
ATOM   2553  HA  LYS A 172     117.156 101.773 -65.661  1.00 24.00           H  
ATOM   2554 1HB  LYS A 172     119.659 101.416 -67.337  1.00 24.00           H  
ATOM   2555 2HB  LYS A 172     118.692 102.889 -67.377  1.00 24.00           H  
ATOM   2556 1HG  LYS A 172     119.081 103.186 -64.938  1.00 24.00           H  
ATOM   2557 2HG  LYS A 172     120.053 101.708 -64.929  1.00 24.00           H  
ATOM   2558 1HD  LYS A 172     121.625 102.728 -66.544  1.00 24.00           H  
ATOM   2559 2HD  LYS A 172     120.668 104.219 -66.542  1.00 24.00           H  
ATOM   2560 1HE  LYS A 172     121.089 104.487 -64.123  1.00 24.00           H  
ATOM   2561 2HE  LYS A 172     122.027 102.986 -64.116  1.00 24.00           H  
ATOM   2562 1HZ  LYS A 172     123.426 104.909 -64.237  1.00 24.00           H  
ATOM   2563 2HZ  LYS A 172     123.576 104.024 -65.623  1.00 24.00           H  
ATOM   2564 3HZ  LYS A 172     122.699 105.420 -65.626  1.00 24.00           H  
ATOM   2565  N   TYR A 173     117.253 100.142 -68.540  1.00 20.00           N  
ATOM   2566  CA  TYR A 173     116.558  99.864 -69.793  1.00 20.00           C  
ATOM   2567  C   TYR A 173     115.095  99.504 -69.600  1.00 20.00           C  
ATOM   2568  O   TYR A 173     114.219  99.998 -70.311  1.00 20.00           O  
ATOM   2569  CB  TYR A 173     117.273  98.752 -70.554  1.00 20.00           C  
ATOM   2570  CG  TYR A 173     116.557  98.269 -71.774  1.00 20.00           C  
ATOM   2571  CD1 TYR A 173     116.602  98.988 -72.953  1.00 20.00           C  
ATOM   2572  CD2 TYR A 173     115.848  97.077 -71.707  1.00 20.00           C  
ATOM   2573  CE1 TYR A 173     115.931  98.520 -74.065  1.00 20.00           C  
ATOM   2574  CE2 TYR A 173     115.181  96.610 -72.811  1.00 20.00           C  
ATOM   2575  CZ  TYR A 173     115.218  97.326 -73.989  1.00 20.00           C  
ATOM   2576  OH  TYR A 173     114.547  96.856 -75.097  1.00 20.00           O  
ATOM   2577  H   TYR A 173     118.119  99.633 -68.368  1.00 24.00           H  
ATOM   2578  HA  TYR A 173     116.592 100.768 -70.400  1.00 24.00           H  
ATOM   2579 1HB  TYR A 173     118.269  99.091 -70.845  1.00 24.00           H  
ATOM   2580 2HB  TYR A 173     117.399  97.922 -69.903  1.00 24.00           H  
ATOM   2581  HD1 TYR A 173     117.161  99.922 -73.005  1.00 24.00           H  
ATOM   2582  HD2 TYR A 173     115.818  96.513 -70.775  1.00 24.00           H  
ATOM   2583  HE1 TYR A 173     115.960  99.084 -74.996  1.00 24.00           H  
ATOM   2584  HE2 TYR A 173     114.623  95.676 -72.757  1.00 24.00           H  
ATOM   2585  HH  TYR A 173     114.671  97.466 -75.829  1.00 24.00           H  
ATOM   2586  N   GLY A 174     114.830  98.619 -68.648  1.00 20.00           N  
ATOM   2587  CA  GLY A 174     113.504  98.100 -68.398  1.00 20.00           C  
ATOM   2588  C   GLY A 174     112.534  99.057 -67.698  1.00 20.00           C  
ATOM   2589  O   GLY A 174     111.379  98.671 -67.468  1.00 20.00           O  
ATOM   2590  H   GLY A 174     115.593  98.250 -68.078  1.00 24.00           H  
ATOM   2591 1HA  GLY A 174     113.074  97.795 -69.352  1.00 24.00           H  
ATOM   2592 2HA  GLY A 174     113.598  97.195 -67.802  1.00 24.00           H  
ATOM   2593  N   ILE A 175     112.963 100.278 -67.333  1.00 20.00           N  
ATOM   2594  CA  ILE A 175     112.039 101.214 -66.695  1.00 20.00           C  
ATOM   2595  C   ILE A 175     111.725 102.365 -67.659  1.00 20.00           C  
ATOM   2596  O   ILE A 175     112.502 103.321 -67.744  1.00 20.00           O  
ATOM   2597  CB  ILE A 175     112.641 101.809 -65.412  1.00 20.00           C  
ATOM   2598  CG1 ILE A 175     112.980 100.657 -64.422  1.00 20.00           C  
ATOM   2599  CG2 ILE A 175     111.617 102.840 -64.792  1.00 20.00           C  
ATOM   2600  CD1 ILE A 175     113.832 101.075 -63.239  1.00 20.00           C  
ATOM   2601  H   ILE A 175     113.929 100.575 -67.539  1.00 24.00           H  
ATOM   2602  HA  ILE A 175     111.146 100.676 -66.413  1.00 24.00           H  
ATOM   2603  HB  ILE A 175     113.580 102.315 -65.653  1.00 24.00           H  
ATOM   2604 1HG1 ILE A 175     112.049 100.237 -64.046  1.00 24.00           H  
ATOM   2605 2HG1 ILE A 175     113.524  99.878 -64.957  1.00 24.00           H  
ATOM   2606 1HG2 ILE A 175     112.026 103.277 -63.890  1.00 24.00           H  
ATOM   2607 2HG2 ILE A 175     111.403 103.641 -65.490  1.00 24.00           H  
ATOM   2608 3HG2 ILE A 175     110.686 102.325 -64.550  1.00 24.00           H  
ATOM   2609 1HD1 ILE A 175     114.028 100.218 -62.604  1.00 24.00           H  
ATOM   2610 2HD1 ILE A 175     114.780 101.473 -63.604  1.00 24.00           H  
ATOM   2611 3HD1 ILE A 175     113.340 101.826 -62.673  1.00 24.00           H  
ATOM   2612  N   PRO A 176     110.533 102.406 -68.288  1.00 20.00           N  
ATOM   2613  CA  PRO A 176     110.157 103.375 -69.307  1.00 20.00           C  
ATOM   2614  C   PRO A 176     109.722 104.698 -68.695  1.00 20.00           C  
ATOM   2615  O   PRO A 176     108.578 105.118 -68.880  1.00 20.00           O  
ATOM   2616  CB  PRO A 176     108.985 102.666 -69.991  1.00 20.00           C  
ATOM   2617  CG  PRO A 176     108.321 101.894 -68.867  1.00 20.00           C  
ATOM   2618  CD  PRO A 176     109.473 101.434 -67.973  1.00 20.00           C  
ATOM   2619  HA  PRO A 176     111.001 103.521 -69.999  1.00 24.00           H  
ATOM   2620 1HB  PRO A 176     108.315 103.401 -70.461  1.00 24.00           H  
ATOM   2621 2HB  PRO A 176     109.360 102.012 -70.793  1.00 24.00           H  
ATOM   2622 1HG  PRO A 176     107.594 102.545 -68.342  1.00 24.00           H  
ATOM   2623 2HG  PRO A 176     107.741 101.055 -69.278  1.00 24.00           H  
ATOM   2624 1HD  PRO A 176     109.161 101.507 -66.916  1.00 24.00           H  
ATOM   2625 2HD  PRO A 176     109.787 100.426 -68.258  1.00 24.00           H  
ATOM   2626  N   GLY A 177     110.602 105.309 -67.922  1.00 20.00           N  
ATOM   2627  CA  GLY A 177     110.243 106.546 -67.258  1.00 20.00           C  
ATOM   2628  C   GLY A 177     110.805 107.814 -67.890  1.00 20.00           C  
ATOM   2629  O   GLY A 177     111.594 107.766 -68.837  1.00 20.00           O  
ATOM   2630  H   GLY A 177     111.535 104.904 -67.823  1.00 24.00           H  
ATOM   2631 1HA  GLY A 177     109.163 106.615 -67.255  1.00 24.00           H  
ATOM   2632 2HA  GLY A 177     110.543 106.485 -66.222  1.00 24.00           H  
ATOM   2633  N   VAL A 178     110.430 108.948 -67.298  1.00 20.00           N  
ATOM   2634  CA  VAL A 178     110.859 110.278 -67.702  1.00 20.00           C  
ATOM   2635  C   VAL A 178     111.427 111.081 -66.534  1.00 20.00           C  
ATOM   2636  O   VAL A 178     110.795 111.240 -65.489  1.00 20.00           O  
ATOM   2637  CB  VAL A 178     109.674 111.052 -68.331  1.00 20.00           C  
ATOM   2638  CG1 VAL A 178     110.101 112.476 -68.725  1.00 20.00           C  
ATOM   2639  CG2 VAL A 178     109.160 110.288 -69.549  1.00 20.00           C  
ATOM   2640  H   VAL A 178     109.757 108.851 -66.540  1.00 24.00           H  
ATOM   2641  HA  VAL A 178     111.639 110.170 -68.455  1.00 24.00           H  
ATOM   2642  HB  VAL A 178     108.879 111.144 -67.604  1.00 24.00           H  
ATOM   2643 1HG1 VAL A 178     109.247 112.998 -69.156  1.00 24.00           H  
ATOM   2644 2HG1 VAL A 178     110.446 113.034 -67.851  1.00 24.00           H  
ATOM   2645 3HG1 VAL A 178     110.903 112.427 -69.461  1.00 24.00           H  
ATOM   2646 1HG2 VAL A 178     108.321 110.824 -69.985  1.00 24.00           H  
ATOM   2647 2HG2 VAL A 178     109.960 110.198 -70.283  1.00 24.00           H  
ATOM   2648 3HG2 VAL A 178     108.831 109.296 -69.254  1.00 24.00           H  
ATOM   2649  N   VAL A 179     112.620 111.616 -66.714  1.00 20.00           N  
ATOM   2650  CA  VAL A 179     113.235 112.414 -65.664  1.00 20.00           C  
ATOM   2651  C   VAL A 179     112.659 113.819 -65.616  1.00 20.00           C  
ATOM   2652  O   VAL A 179     112.626 114.515 -66.631  1.00 20.00           O  
ATOM   2653  CB  VAL A 179     114.761 112.470 -65.876  1.00 20.00           C  
ATOM   2654  CG1 VAL A 179     115.412 113.424 -64.877  1.00 20.00           C  
ATOM   2655  CG2 VAL A 179     115.328 111.059 -65.680  1.00 20.00           C  
ATOM   2656  H   VAL A 179     113.098 111.473 -67.595  1.00 24.00           H  
ATOM   2657  HA  VAL A 179     113.039 111.933 -64.703  1.00 24.00           H  
ATOM   2658  HB  VAL A 179     114.979 112.826 -66.883  1.00 24.00           H  
ATOM   2659 1HG1 VAL A 179     116.490 113.437 -65.033  1.00 24.00           H  
ATOM   2660 2HG1 VAL A 179     115.027 114.435 -65.006  1.00 24.00           H  
ATOM   2661 3HG1 VAL A 179     115.199 113.093 -63.890  1.00 24.00           H  
ATOM   2662 1HG2 VAL A 179     116.407 111.076 -65.833  1.00 24.00           H  
ATOM   2663 2HG2 VAL A 179     115.115 110.726 -64.674  1.00 24.00           H  
ATOM   2664 3HG2 VAL A 179     114.873 110.372 -66.393  1.00 24.00           H  
ATOM   2665  N   ALA A 180     112.243 114.251 -64.421  1.00 20.00           N  
ATOM   2666  CA  ALA A 180     111.690 115.588 -64.270  1.00 20.00           C  
ATOM   2667  C   ALA A 180     112.074 116.231 -62.934  1.00 20.00           C  
ATOM   2668  O   ALA A 180     112.226 115.563 -61.904  1.00 20.00           O  
ATOM   2669  CB  ALA A 180     110.176 115.526 -64.400  1.00 20.00           C  
ATOM   2670  H   ALA A 180     112.266 113.611 -63.620  1.00 24.00           H  
ATOM   2671  HA  ALA A 180     112.091 116.212 -65.067  1.00 24.00           H  
ATOM   2672 1HB  ALA A 180     109.763 116.529 -64.323  1.00 24.00           H  
ATOM   2673 2HB  ALA A 180     109.908 115.096 -65.366  1.00 24.00           H  
ATOM   2674 3HB  ALA A 180     109.767 114.898 -63.605  1.00 24.00           H  
ATOM   2675  N   LEU A 181     112.222 117.558 -62.973  1.00 20.00           N  
ATOM   2676  CA  LEU A 181     112.534 118.387 -61.811  1.00 20.00           C  
ATOM   2677  C   LEU A 181     111.451 119.428 -61.592  1.00 20.00           C  
ATOM   2678  O   LEU A 181     111.094 120.148 -62.526  1.00 20.00           O  
ATOM   2679  CB  LEU A 181     113.884 119.105 -62.021  1.00 20.00           C  
ATOM   2680  CG  LEU A 181     114.366 120.086 -60.903  1.00 20.00           C  
ATOM   2681  CD1 LEU A 181     114.626 119.328 -59.615  1.00 20.00           C  
ATOM   2682  CD2 LEU A 181     115.661 120.752 -61.363  1.00 20.00           C  
ATOM   2683  H   LEU A 181     112.097 118.025 -63.862  1.00 24.00           H  
ATOM   2684  HA  LEU A 181     112.585 117.746 -60.933  1.00 24.00           H  
ATOM   2685 1HB  LEU A 181     114.657 118.376 -62.174  1.00 24.00           H  
ATOM   2686 2HB  LEU A 181     113.803 119.692 -62.934  1.00 24.00           H  
ATOM   2687  HG  LEU A 181     113.605 120.844 -60.715  1.00 24.00           H  
ATOM   2688 1HD1 LEU A 181     114.977 120.014 -58.841  1.00 24.00           H  
ATOM   2689 2HD1 LEU A 181     113.727 118.843 -59.258  1.00 24.00           H  
ATOM   2690 3HD1 LEU A 181     115.385 118.576 -59.801  1.00 24.00           H  
ATOM   2691 1HD2 LEU A 181     116.011 121.440 -60.590  1.00 24.00           H  
ATOM   2692 2HD2 LEU A 181     116.421 119.984 -61.535  1.00 24.00           H  
ATOM   2693 3HD2 LEU A 181     115.480 121.303 -62.285  1.00 24.00           H  
ATOM   2694  N   TYR A 182     110.937 119.523 -60.369  1.00 20.00           N  
ATOM   2695  CA  TYR A 182     109.894 120.498 -60.094  1.00 20.00           C  
ATOM   2696  C   TYR A 182     110.266 121.487 -58.977  1.00 20.00           C  
ATOM   2697  O   TYR A 182     110.957 121.114 -58.019  1.00 20.00           O  
ATOM   2698  CB  TYR A 182     108.596 119.759 -59.760  1.00 20.00           C  
ATOM   2699  CG  TYR A 182     108.052 118.988 -60.939  1.00 20.00           C  
ATOM   2700  CD1 TYR A 182     108.315 117.631 -61.105  1.00 20.00           C  
ATOM   2701  CD2 TYR A 182     107.302 119.664 -61.879  1.00 20.00           C  
ATOM   2702  CE1 TYR A 182     107.804 116.970 -62.208  1.00 20.00           C  
ATOM   2703  CE2 TYR A 182     106.807 119.012 -62.972  1.00 20.00           C  
ATOM   2704  CZ  TYR A 182     107.044 117.677 -63.147  1.00 20.00           C  
ATOM   2705  OH  TYR A 182     106.522 117.051 -64.265  1.00 20.00           O  
ATOM   2706  H   TYR A 182     111.268 118.905 -59.638  1.00 24.00           H  
ATOM   2707  HA  TYR A 182     109.740 121.051 -61.014  1.00 24.00           H  
ATOM   2708 1HB  TYR A 182     108.783 119.051 -58.951  1.00 24.00           H  
ATOM   2709 2HB  TYR A 182     107.833 120.450 -59.410  1.00 24.00           H  
ATOM   2710  HD1 TYR A 182     108.911 117.085 -60.370  1.00 24.00           H  
ATOM   2711  HD2 TYR A 182     107.104 120.725 -61.754  1.00 24.00           H  
ATOM   2712  HE1 TYR A 182     107.994 115.905 -62.342  1.00 24.00           H  
ATOM   2713  HE2 TYR A 182     106.217 119.557 -63.708  1.00 24.00           H  
ATOM   2714  HH  TYR A 182     106.676 116.081 -64.223  1.00 24.00           H  
ATOM   2715  N   PRO A 183     109.799 122.751 -59.063  1.00 20.00           N  
ATOM   2716  CA  PRO A 183     110.018 123.778 -58.075  1.00 20.00           C  
ATOM   2717  C   PRO A 183     109.369 123.333 -56.795  1.00 20.00           C  
ATOM   2718  O   PRO A 183     108.295 122.732 -56.819  1.00 20.00           O  
ATOM   2719  CB  PRO A 183     109.340 125.012 -58.684  1.00 20.00           C  
ATOM   2720  CG  PRO A 183     108.331 124.458 -59.667  1.00 20.00           C  
ATOM   2721  CD  PRO A 183     108.954 123.184 -60.201  1.00 20.00           C  
ATOM   2722  HA  PRO A 183     111.099 123.934 -57.939  1.00 24.00           H  
ATOM   2723 1HB  PRO A 183     108.869 125.608 -57.887  1.00 24.00           H  
ATOM   2724 2HB  PRO A 183     110.093 125.657 -59.161  1.00 24.00           H  
ATOM   2725 1HG  PRO A 183     107.375 124.265 -59.147  1.00 24.00           H  
ATOM   2726 2HG  PRO A 183     108.119 125.197 -60.454  1.00 24.00           H  
ATOM   2727 1HD  PRO A 183     108.142 122.489 -60.404  1.00 24.00           H  
ATOM   2728 2HD  PRO A 183     109.570 123.391 -61.093  1.00 24.00           H  
ATOM   2729  N   GLY A 184     109.994 123.666 -55.684  1.00 20.00           N  
ATOM   2730  CA  GLY A 184     109.490 123.286 -54.380  1.00 20.00           C  
ATOM   2731  C   GLY A 184     110.523 122.383 -53.735  1.00 20.00           C  
ATOM   2732  O   GLY A 184     110.588 122.277 -52.509  1.00 20.00           O  
ATOM   2733  H   GLY A 184     110.866 124.177 -55.732  1.00 24.00           H  
ATOM   2734 1HA  GLY A 184     109.324 124.172 -53.768  1.00 24.00           H  
ATOM   2735 2HA  GLY A 184     108.541 122.762 -54.480  1.00 24.00           H  
ATOM   2736  N   GLU A 185     111.347 121.757 -54.580  1.00 20.00           N  
ATOM   2737  CA  GLU A 185     112.427 120.897 -54.129  1.00 20.00           C  
ATOM   2738  C   GLU A 185     113.561 121.748 -53.542  1.00 20.00           C  
ATOM   2739  O   GLU A 185     113.701 122.930 -53.864  1.00 20.00           O  
ATOM   2740  CB  GLU A 185     112.877 119.991 -55.292  1.00 20.00           C  
ATOM   2741  CG  GLU A 185     113.940 118.929 -54.964  1.00 20.00           C  
ATOM   2742  CD  GLU A 185     113.553 118.011 -53.848  1.00 20.00           C  
ATOM   2743  OE1 GLU A 185     113.159 116.902 -54.070  1.00 20.00           O  
ATOM   2744  OE2 GLU A 185     113.665 118.456 -52.728  1.00 20.00           O  
ATOM   2745  H   GLU A 185     111.204 121.849 -55.593  1.00 24.00           H  
ATOM   2746  HA  GLU A 185     112.045 120.255 -53.333  1.00 24.00           H  
ATOM   2747 1HB  GLU A 185     112.008 119.474 -55.702  1.00 24.00           H  
ATOM   2748 2HB  GLU A 185     113.281 120.613 -56.095  1.00 24.00           H  
ATOM   2749 1HG  GLU A 185     114.077 118.328 -55.866  1.00 24.00           H  
ATOM   2750 2HG  GLU A 185     114.885 119.386 -54.752  1.00 24.00           H  
ATOM   2751  N   LEU A 186     114.370 121.128 -52.681  1.00 20.00           N  
ATOM   2752  CA  LEU A 186     115.505 121.748 -51.984  1.00 20.00           C  
ATOM   2753  C   LEU A 186     116.817 121.734 -52.777  1.00 20.00           C  
ATOM   2754  O   LEU A 186     117.863 122.136 -52.267  1.00 20.00           O  
ATOM   2755  CB  LEU A 186     115.731 121.033 -50.628  1.00 20.00           C  
ATOM   2756  CG  LEU A 186     114.582 121.149 -49.539  1.00 20.00           C  
ATOM   2757  CD1 LEU A 186     114.911 120.231 -48.317  1.00 20.00           C  
ATOM   2758  CD2 LEU A 186     114.458 122.607 -49.068  1.00 20.00           C  
ATOM   2759  H   LEU A 186     114.164 120.141 -52.505  1.00 24.00           H  
ATOM   2760  HA  LEU A 186     115.254 122.789 -51.809  1.00 24.00           H  
ATOM   2761 1HB  LEU A 186     115.876 119.969 -50.831  1.00 24.00           H  
ATOM   2762 2HB  LEU A 186     116.648 121.418 -50.185  1.00 24.00           H  
ATOM   2763  HG  LEU A 186     113.634 120.819 -49.969  1.00 24.00           H  
ATOM   2764 1HD1 LEU A 186     114.108 120.309 -47.571  1.00 24.00           H  
ATOM   2765 2HD1 LEU A 186     114.983 119.196 -48.653  1.00 24.00           H  
ATOM   2766 3HD1 LEU A 186     115.851 120.533 -47.860  1.00 24.00           H  
ATOM   2767 1HD2 LEU A 186     113.681 122.680 -48.325  1.00 24.00           H  
ATOM   2768 2HD2 LEU A 186     115.401 122.930 -48.629  1.00 24.00           H  
ATOM   2769 3HD2 LEU A 186     114.206 123.255 -49.901  1.00 24.00           H  
ATOM   2770  N   GLY A 187     116.768 121.246 -54.007  1.00 20.00           N  
ATOM   2771  CA  GLY A 187     117.940 121.140 -54.865  1.00 20.00           C  
ATOM   2772  C   GLY A 187     117.545 120.723 -56.277  1.00 20.00           C  
ATOM   2773  O   GLY A 187     116.422 120.964 -56.714  1.00 20.00           O  
ATOM   2774  H   GLY A 187     115.872 120.939 -54.359  1.00 24.00           H  
ATOM   2775 1HA  GLY A 187     118.456 122.100 -54.897  1.00 24.00           H  
ATOM   2776 2HA  GLY A 187     118.636 120.414 -54.448  1.00 24.00           H  
ATOM   2777  N   ASP A 188     118.496 120.132 -57.003  1.00 20.00           N  
ATOM   2778  CA  ASP A 188     118.334 119.705 -58.393  1.00 20.00           C  
ATOM   2779  C   ASP A 188     117.956 118.228 -58.525  1.00 20.00           C  
ATOM   2780  O   ASP A 188     117.994 117.647 -59.609  1.00 20.00           O  
ATOM   2781  CB  ASP A 188     119.619 120.019 -59.147  1.00 20.00           C  
ATOM   2782  CG  ASP A 188     120.824 119.353 -58.489  1.00 20.00           C  
ATOM   2783  OD1 ASP A 188     120.741 119.096 -57.282  1.00 20.00           O  
ATOM   2784  OD2 ASP A 188     121.811 119.132 -59.147  1.00 20.00           O  
ATOM   2785  H   ASP A 188     119.417 119.949 -56.587  1.00 24.00           H  
ATOM   2786  HA  ASP A 188     117.532 120.294 -58.837  1.00 24.00           H  
ATOM   2787 1HB  ASP A 188     119.534 119.664 -60.174  1.00 24.00           H  
ATOM   2788 2HB  ASP A 188     119.775 121.097 -59.180  1.00 24.00           H  
ATOM   2789  N   LYS A 189     117.579 117.659 -57.396  1.00 20.00           N  
ATOM   2790  CA  LYS A 189     117.124 116.296 -57.197  1.00 20.00           C  
ATOM   2791  C   LYS A 189     115.925 115.996 -58.078  1.00 20.00           C  
ATOM   2792  O   LYS A 189     114.984 116.782 -58.128  1.00 20.00           O  
ATOM   2793  CB  LYS A 189     116.743 116.154 -55.744  1.00 20.00           C  
ATOM   2794  CG  LYS A 189     116.366 114.809 -55.268  1.00 20.00           C  
ATOM   2795  CD  LYS A 189     116.022 114.956 -53.832  1.00 20.00           C  
ATOM   2796  CE  LYS A 189     115.777 113.700 -53.161  1.00 20.00           C  
ATOM   2797  NZ  LYS A 189     115.441 113.949 -51.773  1.00 20.00           N  
ATOM   2798  H   LYS A 189     117.627 118.250 -56.583  1.00 24.00           H  
ATOM   2799  HA  LYS A 189     117.931 115.607 -57.454  1.00 24.00           H  
ATOM   2800 1HB  LYS A 189     117.575 116.497 -55.130  1.00 24.00           H  
ATOM   2801 2HB  LYS A 189     115.906 116.809 -55.536  1.00 24.00           H  
ATOM   2802 1HG  LYS A 189     115.497 114.433 -55.818  1.00 24.00           H  
ATOM   2803 2HG  LYS A 189     117.197 114.109 -55.381  1.00 24.00           H  
ATOM   2804 1HD  LYS A 189     116.811 115.483 -53.307  1.00 24.00           H  
ATOM   2805 2HD  LYS A 189     115.122 115.545 -53.751  1.00 24.00           H  
ATOM   2806 1HE  LYS A 189     114.971 113.150 -53.639  1.00 24.00           H  
ATOM   2807 2HE  LYS A 189     116.685 113.102 -53.195  1.00 24.00           H  
ATOM   2808 1HZ  LYS A 189     115.329 113.051 -51.313  1.00 24.00           H  
ATOM   2809 2HZ  LYS A 189     116.223 114.448 -51.347  1.00 24.00           H  
ATOM   2810 3HZ  LYS A 189     114.596 114.492 -51.703  1.00 24.00           H  
ATOM   2811  N   ILE A 190     115.921 114.842 -58.734  1.00 20.00           N  
ATOM   2812  CA  ILE A 190     114.813 114.524 -59.632  1.00 20.00           C  
ATOM   2813  C   ILE A 190     114.017 113.312 -59.239  1.00 20.00           C  
ATOM   2814  O   ILE A 190     114.407 112.531 -58.369  1.00 20.00           O  
ATOM   2815  CB  ILE A 190     115.302 114.298 -61.087  1.00 20.00           C  
ATOM   2816  CG1 ILE A 190     116.363 113.104 -61.218  1.00 20.00           C  
ATOM   2817  CG2 ILE A 190     115.878 115.588 -61.600  1.00 20.00           C  
ATOM   2818  CD1 ILE A 190     115.769 111.648 -61.387  1.00 20.00           C  
ATOM   2819  H   ILE A 190     116.699 114.208 -58.623  1.00 24.00           H  
ATOM   2820  HA  ILE A 190     114.127 115.371 -59.645  1.00 24.00           H  
ATOM   2821  HB  ILE A 190     114.448 114.035 -61.710  1.00 24.00           H  
ATOM   2822 1HG1 ILE A 190     116.975 113.309 -62.093  1.00 24.00           H  
ATOM   2823 2HG1 ILE A 190     117.006 113.105 -60.346  1.00 24.00           H  
ATOM   2824 1HG2 ILE A 190     116.185 115.476 -62.635  1.00 24.00           H  
ATOM   2825 2HG2 ILE A 190     115.118 116.338 -61.524  1.00 24.00           H  
ATOM   2826 3HG2 ILE A 190     116.735 115.880 -60.998  1.00 24.00           H  
ATOM   2827 1HD1 ILE A 190     116.591 110.945 -61.493  1.00 24.00           H  
ATOM   2828 2HD1 ILE A 190     115.184 111.351 -60.534  1.00 24.00           H  
ATOM   2829 3HD1 ILE A 190     115.142 111.593 -62.265  1.00 24.00           H  
ATOM   2830  N   GLU A 191     112.907 113.152 -59.943  1.00 20.00           N  
ATOM   2831  CA  GLU A 191     112.025 112.017 -59.795  1.00 20.00           C  
ATOM   2832  C   GLU A 191     111.747 111.471 -61.182  1.00 20.00           C  
ATOM   2833  O   GLU A 191     111.919 112.181 -62.180  1.00 20.00           O  
ATOM   2834  CB  GLU A 191     110.728 112.422 -59.091  1.00 20.00           C  
ATOM   2835  CG  GLU A 191     109.892 113.477 -59.825  1.00 20.00           C  
ATOM   2836  CD  GLU A 191     108.661 113.868 -59.050  1.00 20.00           C  
ATOM   2837  OE1 GLU A 191     107.778 113.050 -58.931  1.00 20.00           O  
ATOM   2838  OE2 GLU A 191     108.613 114.968 -58.548  1.00 20.00           O  
ATOM   2839  H   GLU A 191     112.660 113.884 -60.618  1.00 24.00           H  
ATOM   2840  HA  GLU A 191     112.524 111.244 -59.211  1.00 24.00           H  
ATOM   2841 1HB  GLU A 191     110.100 111.542 -58.949  1.00 24.00           H  
ATOM   2842 2HB  GLU A 191     110.966 112.818 -58.105  1.00 24.00           H  
ATOM   2843 1HG  GLU A 191     110.501 114.367 -59.998  1.00 24.00           H  
ATOM   2844 2HG  GLU A 191     109.590 113.086 -60.799  1.00 24.00           H  
ATOM   2845  N   ILE A 192     111.362 110.201 -61.254  1.00 20.00           N  
ATOM   2846  CA  ILE A 192     111.061 109.590 -62.541  1.00 20.00           C  
ATOM   2847  C   ILE A 192     109.583 109.259 -62.717  1.00 20.00           C  
ATOM   2848  O   ILE A 192     109.016 108.477 -61.956  1.00 20.00           O  
ATOM   2849  CB  ILE A 192     111.939 108.338 -62.734  1.00 20.00           C  
ATOM   2850  CG1 ILE A 192     113.431 108.782 -62.696  1.00 20.00           C  
ATOM   2851  CG2 ILE A 192     111.590 107.645 -64.040  1.00 20.00           C  
ATOM   2852  CD1 ILE A 192     114.445 107.672 -62.658  1.00 20.00           C  
ATOM   2853  H   ILE A 192     111.260 109.669 -60.400  1.00 24.00           H  
ATOM   2854  HA  ILE A 192     111.328 110.298 -63.319  1.00 24.00           H  
ATOM   2855  HB  ILE A 192     111.774 107.648 -61.908  1.00 24.00           H  
ATOM   2856 1HG1 ILE A 192     113.617 109.396 -63.565  1.00 24.00           H  
ATOM   2857 2HG1 ILE A 192     113.591 109.384 -61.811  1.00 24.00           H  
ATOM   2858 1HG2 ILE A 192     112.200 106.761 -64.181  1.00 24.00           H  
ATOM   2859 2HG2 ILE A 192     110.545 107.346 -64.028  1.00 24.00           H  
ATOM   2860 3HG2 ILE A 192     111.759 108.339 -64.862  1.00 24.00           H  
ATOM   2861 1HD1 ILE A 192     115.445 108.105 -62.624  1.00 24.00           H  
ATOM   2862 2HD1 ILE A 192     114.284 107.062 -61.767  1.00 24.00           H  
ATOM   2863 3HD1 ILE A 192     114.361 107.049 -63.540  1.00 24.00           H  
ATOM   2864  N   GLU A 193     108.982 109.851 -63.741  1.00 20.00           N  
ATOM   2865  CA  GLU A 193     107.575 109.666 -64.067  1.00 20.00           C  
ATOM   2866  C   GLU A 193     107.477 108.390 -64.881  1.00 20.00           C  
ATOM   2867  O   GLU A 193     108.319 108.157 -65.737  1.00 20.00           O  
ATOM   2868  CB  GLU A 193     107.079 110.888 -64.830  1.00 20.00           C  
ATOM   2869  CG  GLU A 193     107.135 112.166 -63.999  1.00 20.00           C  
ATOM   2870  CD  GLU A 193     106.690 113.402 -64.713  1.00 20.00           C  
ATOM   2871  OE1 GLU A 193     106.307 113.330 -65.855  1.00 20.00           O  
ATOM   2872  OE2 GLU A 193     106.745 114.436 -64.095  1.00 20.00           O  
ATOM   2873  H   GLU A 193     109.550 110.471 -64.325  1.00 24.00           H  
ATOM   2874  HA  GLU A 193     107.000 109.547 -63.150  1.00 24.00           H  
ATOM   2875 1HB  GLU A 193     107.687 111.036 -65.707  1.00 24.00           H  
ATOM   2876 2HB  GLU A 193     106.070 110.729 -65.154  1.00 24.00           H  
ATOM   2877 1HG  GLU A 193     106.508 112.030 -63.119  1.00 24.00           H  
ATOM   2878 2HG  GLU A 193     108.161 112.313 -63.653  1.00 24.00           H  
ATOM   2879  N   ILE A 194     106.498 107.538 -64.607  1.00 20.00           N  
ATOM   2880  CA  ILE A 194     106.398 106.253 -65.306  1.00 20.00           C  
ATOM   2881  C   ILE A 194     105.044 105.969 -65.947  1.00 20.00           C  
ATOM   2882  O   ILE A 194     104.001 106.205 -65.354  1.00 20.00           O  
ATOM   2883  CB  ILE A 194     106.766 105.096 -64.333  1.00 20.00           C  
ATOM   2884  CG1 ILE A 194     108.226 105.305 -63.820  1.00 20.00           C  
ATOM   2885  CG2 ILE A 194     106.602 103.711 -65.039  1.00 20.00           C  
ATOM   2886  CD1 ILE A 194     108.630 104.414 -62.693  1.00 20.00           C  
ATOM   2887  H   ILE A 194     105.816 107.779 -63.901  1.00 24.00           H  
ATOM   2888  HA  ILE A 194     107.129 106.249 -66.109  1.00 24.00           H  
ATOM   2889  HB  ILE A 194     106.120 105.124 -63.464  1.00 24.00           H  
ATOM   2890 1HG1 ILE A 194     108.915 105.156 -64.650  1.00 24.00           H  
ATOM   2891 2HG1 ILE A 194     108.336 106.309 -63.451  1.00 24.00           H  
ATOM   2892 1HG2 ILE A 194     106.855 102.910 -64.356  1.00 24.00           H  
ATOM   2893 2HG2 ILE A 194     105.575 103.565 -65.358  1.00 24.00           H  
ATOM   2894 3HG2 ILE A 194     107.263 103.664 -65.909  1.00 24.00           H  
ATOM   2895 1HD1 ILE A 194     109.655 104.647 -62.404  1.00 24.00           H  
ATOM   2896 2HD1 ILE A 194     107.975 104.566 -61.838  1.00 24.00           H  
ATOM   2897 3HD1 ILE A 194     108.579 103.383 -62.998  1.00 24.00           H  
ATOM   2898  N   VAL A 195     105.054 105.495 -67.178  1.00 20.00           N  
ATOM   2899  CA  VAL A 195     103.803 105.120 -67.818  1.00 20.00           C  
ATOM   2900  C   VAL A 195     103.736 103.596 -67.789  1.00 20.00           C  
ATOM   2901  O   VAL A 195     104.607 102.926 -68.338  1.00 20.00           O  
ATOM   2902  CB  VAL A 195     103.740 105.674 -69.250  1.00 20.00           C  
ATOM   2903  CG1 VAL A 195     102.427 105.248 -69.944  1.00 20.00           C  
ATOM   2904  CG2 VAL A 195     103.842 107.201 -69.179  1.00 20.00           C  
ATOM   2905  H   VAL A 195     105.941 105.348 -67.655  1.00 24.00           H  
ATOM   2906  HA  VAL A 195     102.961 105.525 -67.251  1.00 24.00           H  
ATOM   2907  HB  VAL A 195     104.574 105.271 -69.825  1.00 24.00           H  
ATOM   2908 1HG1 VAL A 195     102.402 105.636 -70.949  1.00 24.00           H  
ATOM   2909 2HG1 VAL A 195     102.366 104.154 -69.984  1.00 24.00           H  
ATOM   2910 3HG1 VAL A 195     101.571 105.636 -69.383  1.00 24.00           H  
ATOM   2911 1HG2 VAL A 195     103.831 107.620 -70.162  1.00 24.00           H  
ATOM   2912 2HG2 VAL A 195     102.998 107.589 -68.607  1.00 24.00           H  
ATOM   2913 3HG2 VAL A 195     104.773 107.483 -68.690  1.00 24.00           H  
ATOM   2914  N   SER A 196     102.697 103.058 -67.163  1.00 20.00           N  
ATOM   2915  CA  SER A 196     102.543 101.616 -66.969  1.00 20.00           C  
ATOM   2916  C   SER A 196     102.541 100.805 -68.256  1.00 20.00           C  
ATOM   2917  O   SER A 196     102.007 101.227 -69.287  1.00 20.00           O  
ATOM   2918  CB  SER A 196     101.266 101.317 -66.211  1.00 20.00           C  
ATOM   2919  OG  SER A 196     101.318 101.833 -64.914  1.00 20.00           O  
ATOM   2920  H   SER A 196     102.031 103.688 -66.738  1.00 24.00           H  
ATOM   2921  HA  SER A 196     103.382 101.273 -66.362  1.00 24.00           H  
ATOM   2922 1HB  SER A 196     100.414 101.746 -66.745  1.00 24.00           H  
ATOM   2923 2HB  SER A 196     101.114 100.237 -66.173  1.00 24.00           H  
ATOM   2924  HG  SER A 196     100.512 101.527 -64.475  1.00 24.00           H  
ATOM   2925  N   LYS A 197     103.140  99.617 -68.159  1.00 20.00           N  
ATOM   2926  CA  LYS A 197     103.247  98.667 -69.255  1.00 20.00           C  
ATOM   2927  C   LYS A 197     101.930  97.938 -69.460  1.00 20.00           C  
ATOM   2928  O   LYS A 197     101.208  97.676 -68.501  1.00 20.00           O  
ATOM   2929  CB  LYS A 197     104.352  97.652 -68.953  1.00 20.00           C  
ATOM   2930  CG  LYS A 197     105.752  98.259 -68.871  1.00 20.00           C  
ATOM   2931  CD  LYS A 197     106.819  97.200 -68.569  1.00 20.00           C  
ATOM   2932  CE  LYS A 197     108.191  97.850 -68.375  1.00 20.00           C  
ATOM   2933  NZ  LYS A 197     109.266  96.863 -68.047  1.00 20.00           N  
ATOM   2934  H   LYS A 197     103.542  99.369 -67.266  1.00 24.00           H  
ATOM   2935  HA  LYS A 197     103.487  99.211 -70.169  1.00 24.00           H  
ATOM   2936 1HB  LYS A 197     104.140  97.156 -68.007  1.00 24.00           H  
ATOM   2937 2HB  LYS A 197     104.362  96.885 -69.728  1.00 24.00           H  
ATOM   2938 1HG  LYS A 197     105.986  98.746 -69.819  1.00 24.00           H  
ATOM   2939 2HG  LYS A 197     105.772  99.019 -68.089  1.00 24.00           H  
ATOM   2940 1HD  LYS A 197     106.551  96.658 -67.661  1.00 24.00           H  
ATOM   2941 2HD  LYS A 197     106.876  96.490 -69.394  1.00 24.00           H  
ATOM   2942 1HE  LYS A 197     108.470  98.384 -69.281  1.00 24.00           H  
ATOM   2943 2HE  LYS A 197     108.118  98.563 -67.554  1.00 24.00           H  
ATOM   2944 1HZ  LYS A 197     110.152  97.401 -67.907  1.00 24.00           H  
ATOM   2945 2HZ  LYS A 197     109.037  96.371 -67.197  1.00 24.00           H  
ATOM   2946 3HZ  LYS A 197     109.376  96.201 -68.797  1.00 24.00           H  
ATOM   2947  N   ALA A 198     101.652  97.571 -70.714  1.00 20.00           N  
ATOM   2948  CA  ALA A 198     100.457  96.811 -71.104  1.00 20.00           C  
ATOM   2949  C   ALA A 198      99.166  97.511 -70.690  1.00 20.00           C  
ATOM   2950  O   ALA A 198      98.184  96.858 -70.327  1.00 20.00           O  
ATOM   2951  CB  ALA A 198     100.493  95.409 -70.504  1.00 20.00           C  
ATOM   2952  H   ALA A 198     102.303  97.835 -71.438  1.00 24.00           H  
ATOM   2953  HA  ALA A 198     100.455  96.731 -72.192  1.00 24.00           H  
ATOM   2954 1HB  ALA A 198      99.618  94.852 -70.831  1.00 24.00           H  
ATOM   2955 2HB  ALA A 198     101.393  94.893 -70.829  1.00 24.00           H  
ATOM   2956 3HB  ALA A 198     100.484  95.468 -69.416  1.00 24.00           H  
ATOM   2957  N   ASP A 199      99.130  98.827 -70.763  1.00 20.00           N  
ATOM   2958  CA  ASP A 199      97.928  99.557 -70.419  1.00 20.00           C  
ATOM   2959  C   ASP A 199      97.021  99.615 -71.641  1.00 20.00           C  
ATOM   2960  O   ASP A 199      97.387  99.168 -72.731  1.00 20.00           O  
ATOM   2961  CB  ASP A 199      98.259 100.984 -69.904  1.00 20.00           C  
ATOM   2962  CG  ASP A 199      97.111 101.647 -69.044  1.00 20.00           C  
ATOM   2963  OD1 ASP A 199      96.091 101.012 -68.924  1.00 20.00           O  
ATOM   2964  OD2 ASP A 199      97.237 102.754 -68.564  1.00 20.00           O  
ATOM   2965  H   ASP A 199      99.948  99.345 -71.083  1.00 24.00           H  
ATOM   2966  HA  ASP A 199      97.406  99.010 -69.625  1.00 24.00           H  
ATOM   2967 1HB  ASP A 199      99.178 100.955 -69.308  1.00 24.00           H  
ATOM   2968 2HB  ASP A 199      98.455 101.631 -70.766  1.00 24.00           H  
ATOM   2969  N   TYR A 200      95.870 100.223 -71.462  1.00 20.00           N  
ATOM   2970  CA  TYR A 200      94.873 100.444 -72.503  1.00 20.00           C  
ATOM   2971  C   TYR A 200      95.305 101.590 -73.396  1.00 20.00           C  
ATOM   2972  O   TYR A 200      96.115 102.424 -73.000  1.00 20.00           O  
ATOM   2973  CB  TYR A 200      93.510 100.737 -71.887  1.00 20.00           C  
ATOM   2974  CG  TYR A 200      92.823  99.554 -71.216  1.00 20.00           C  
ATOM   2975  CD1 TYR A 200      92.958  99.350 -69.866  1.00 20.00           C  
ATOM   2976  CD2 TYR A 200      92.030  98.700 -71.954  1.00 20.00           C  
ATOM   2977  CE1 TYR A 200      92.307  98.319 -69.253  1.00 20.00           C  
ATOM   2978  CE2 TYR A 200      91.377  97.661 -71.345  1.00 20.00           C  
ATOM   2979  CZ  TYR A 200      91.518  97.476 -69.990  1.00 20.00           C  
ATOM   2980  OH  TYR A 200      90.876  96.447 -69.373  1.00 20.00           O  
ATOM   2981  H   TYR A 200      95.687 100.532 -70.510  1.00 24.00           H  
ATOM   2982  HA  TYR A 200      94.799  99.558 -73.131  1.00 24.00           H  
ATOM   2983 1HB  TYR A 200      93.622 101.526 -71.142  1.00 24.00           H  
ATOM   2984 2HB  TYR A 200      92.843 101.122 -72.656  1.00 24.00           H  
ATOM   2985  HD1 TYR A 200      93.580  99.999 -69.285  1.00 24.00           H  
ATOM   2986  HD2 TYR A 200      91.922  98.847 -73.010  1.00 24.00           H  
ATOM   2987  HE1 TYR A 200      92.418  98.169 -68.181  1.00 24.00           H  
ATOM   2988  HE2 TYR A 200      90.751  96.985 -71.934  1.00 24.00           H  
ATOM   2989  HH  TYR A 200      91.050  96.474 -68.423  1.00 24.00           H  
ATOM   2990  N   ALA A 201      94.744 101.686 -74.599  1.00 20.00           N  
ATOM   2991  CA  ALA A 201      95.066 102.792 -75.504  1.00 20.00           C  
ATOM   2992  C   ALA A 201      94.758 104.124 -74.822  1.00 20.00           C  
ATOM   2993  O   ALA A 201      95.467 105.115 -75.006  1.00 20.00           O  
ATOM   2994  CB  ALA A 201      94.285 102.658 -76.788  1.00 20.00           C  
ATOM   2995  H   ALA A 201      94.055 100.984 -74.895  1.00 24.00           H  
ATOM   2996  HA  ALA A 201      96.134 102.758 -75.723  1.00 24.00           H  
ATOM   2997 1HB  ALA A 201      94.532 103.476 -77.461  1.00 24.00           H  
ATOM   2998 2HB  ALA A 201      94.516 101.705 -77.269  1.00 24.00           H  
ATOM   2999 3HB  ALA A 201      93.231 102.686 -76.545  1.00 24.00           H  
ATOM   3000  N   LYS A 202      93.722 104.116 -73.986  1.00 20.00           N  
ATOM   3001  CA  LYS A 202      93.266 105.252 -73.196  1.00 20.00           C  
ATOM   3002  C   LYS A 202      94.356 105.759 -72.236  1.00 20.00           C  
ATOM   3003  O   LYS A 202      94.299 106.886 -71.756  1.00 20.00           O  
ATOM   3004  CB  LYS A 202      92.031 104.829 -72.396  1.00 20.00           C  
ATOM   3005  CG  LYS A 202      90.824 104.593 -73.272  1.00 20.00           C  
ATOM   3006  CD  LYS A 202      89.564 104.243 -72.504  1.00 20.00           C  
ATOM   3007  CE  LYS A 202      88.442 103.902 -73.490  1.00 20.00           C  
ATOM   3008  NZ  LYS A 202      88.542 102.480 -73.986  1.00 20.00           N  
ATOM   3009  H   LYS A 202      93.180 103.258 -73.933  1.00 24.00           H  
ATOM   3010  HA  LYS A 202      93.005 106.067 -73.874  1.00 24.00           H  
ATOM   3011 1HB  LYS A 202      92.243 103.893 -71.875  1.00 24.00           H  
ATOM   3012 2HB  LYS A 202      91.796 105.571 -71.643  1.00 24.00           H  
ATOM   3013 1HG  LYS A 202      90.618 105.505 -73.810  1.00 24.00           H  
ATOM   3014 2HG  LYS A 202      91.048 103.819 -73.994  1.00 24.00           H  
ATOM   3015 1HD  LYS A 202      89.748 103.386 -71.852  1.00 24.00           H  
ATOM   3016 2HD  LYS A 202      89.250 105.086 -71.892  1.00 24.00           H  
ATOM   3017 1HE  LYS A 202      87.480 104.041 -73.030  1.00 24.00           H  
ATOM   3018 2HE  LYS A 202      88.525 104.573 -74.342  1.00 24.00           H  
ATOM   3019 1HZ  LYS A 202      87.803 102.302 -74.639  1.00 24.00           H  
ATOM   3020 2HZ  LYS A 202      89.447 102.285 -74.442  1.00 24.00           H  
ATOM   3021 3HZ  LYS A 202      88.462 101.840 -73.218  1.00 24.00           H  
ATOM   3022  N   GLY A 203      95.303 104.888 -71.892  1.00 20.00           N  
ATOM   3023  CA  GLY A 203      96.394 105.176 -70.980  1.00 20.00           C  
ATOM   3024  C   GLY A 203      97.677 105.561 -71.711  1.00 20.00           C  
ATOM   3025  O   GLY A 203      98.759 105.616 -71.109  1.00 20.00           O  
ATOM   3026  H   GLY A 203      95.328 103.972 -72.333  1.00 24.00           H  
ATOM   3027 1HA  GLY A 203      96.102 105.977 -70.306  1.00 24.00           H  
ATOM   3028 2HA  GLY A 203      96.584 104.294 -70.372  1.00 24.00           H  
ATOM   3029  N   ALA A 204      97.616 105.758 -73.026  1.00 20.00           N  
ATOM   3030  CA  ALA A 204      98.842 106.096 -73.713  1.00 20.00           C  
ATOM   3031  C   ALA A 204      99.429 107.333 -73.061  1.00 20.00           C  
ATOM   3032  O   ALA A 204      98.731 108.328 -72.865  1.00 20.00           O  
ATOM   3033  CB  ALA A 204      98.579 106.336 -75.187  1.00 20.00           C  
ATOM   3034  H   ALA A 204      96.738 105.671 -73.547  1.00 24.00           H  
ATOM   3035  HA  ALA A 204      99.547 105.274 -73.600  1.00 24.00           H  
ATOM   3036 1HB  ALA A 204      99.511 106.589 -75.690  1.00 24.00           H  
ATOM   3037 2HB  ALA A 204      98.154 105.431 -75.628  1.00 24.00           H  
ATOM   3038 3HB  ALA A 204      97.871 107.157 -75.296  1.00 24.00           H  
ATOM   3039  N   SER A 205     100.709 107.255 -72.721  1.00 20.00           N  
ATOM   3040  CA  SER A 205     101.471 108.323 -72.073  1.00 20.00           C  
ATOM   3041  C   SER A 205     100.813 108.910 -70.805  1.00 20.00           C  
ATOM   3042  O   SER A 205     101.126 110.038 -70.411  1.00 20.00           O  
ATOM   3043  CB  SER A 205     101.745 109.433 -73.067  1.00 20.00           C  
ATOM   3044  OG  SER A 205     102.503 108.961 -74.156  1.00 20.00           O  
ATOM   3045  H   SER A 205     101.194 106.396 -72.929  1.00 24.00           H  
ATOM   3046  HA  SER A 205     102.430 107.906 -71.795  1.00 24.00           H  
ATOM   3047 1HB  SER A 205     100.804 109.847 -73.427  1.00 24.00           H  
ATOM   3048 2HB  SER A 205     102.285 110.238 -72.570  1.00 24.00           H  
ATOM   3049  HG  SER A 205     102.632 109.716 -74.732  1.00 24.00           H  
ATOM   3050  N   ALA A 206      99.953 108.139 -70.133  1.00 20.00           N  
ATOM   3051  CA  ALA A 206      99.287 108.614 -68.932  1.00 20.00           C  
ATOM   3052  C   ALA A 206      99.995 108.196 -67.660  1.00 20.00           C  
ATOM   3053  O   ALA A 206     100.391 107.042 -67.511  1.00 20.00           O  
ATOM   3054  CB  ALA A 206      97.868 108.081 -68.896  1.00 20.00           C  
ATOM   3055  H   ALA A 206      99.711 107.220 -70.512  1.00 24.00           H  
ATOM   3056  HA  ALA A 206      99.266 109.702 -68.971  1.00 24.00           H  
ATOM   3057 1HB  ALA A 206      97.353 108.462 -68.022  1.00 24.00           H  
ATOM   3058 2HB  ALA A 206      97.344 108.399 -69.802  1.00 24.00           H  
ATOM   3059 3HB  ALA A 206      97.902 106.992 -68.856  1.00 24.00           H  
ATOM   3060  N   LEU A 207     100.055 109.106 -66.687  1.00 20.00           N  
ATOM   3061  CA  LEU A 207     100.650 108.773 -65.395  1.00 20.00           C  
ATOM   3062  C   LEU A 207      99.610 108.378 -64.350  1.00 20.00           C  
ATOM   3063  O   LEU A 207      99.952 107.916 -63.271  1.00 20.00           O  
ATOM   3064  CB  LEU A 207     101.474 109.947 -64.888  1.00 20.00           C  
ATOM   3065  CG  LEU A 207     102.648 110.415 -65.793  1.00 20.00           C  
ATOM   3066  CD1 LEU A 207     103.286 111.628 -65.154  1.00 20.00           C  
ATOM   3067  CD2 LEU A 207     103.676 109.298 -65.977  1.00 20.00           C  
ATOM   3068  H   LEU A 207      99.728 110.047 -66.866  1.00 24.00           H  
ATOM   3069  HA  LEU A 207     101.304 107.914 -65.528  1.00 24.00           H  
ATOM   3070 1HB  LEU A 207     100.810 110.792 -64.742  1.00 24.00           H  
ATOM   3071 2HB  LEU A 207     101.894 109.672 -63.923  1.00 24.00           H  
ATOM   3072  HG  LEU A 207     102.261 110.703 -66.769  1.00 24.00           H  
ATOM   3073 1HD1 LEU A 207     104.100 111.990 -65.785  1.00 24.00           H  
ATOM   3074 2HD1 LEU A 207     102.548 112.418 -65.042  1.00 24.00           H  
ATOM   3075 3HD1 LEU A 207     103.680 111.364 -64.172  1.00 24.00           H  
ATOM   3076 1HD2 LEU A 207     104.487 109.650 -66.612  1.00 24.00           H  
ATOM   3077 2HD2 LEU A 207     104.074 109.012 -65.019  1.00 24.00           H  
ATOM   3078 3HD2 LEU A 207     103.221 108.441 -66.444  1.00 24.00           H  
ATOM   3079  N   LEU A 208      98.326 108.478 -64.677  1.00 20.00           N  
ATOM   3080  CA  LEU A 208      97.304 108.117 -63.698  1.00 20.00           C  
ATOM   3081  C   LEU A 208      97.433 106.660 -63.201  1.00 20.00           C  
ATOM   3082  O   LEU A 208      97.165 106.403 -62.019  1.00 20.00           O  
ATOM   3083  CB  LEU A 208      95.887 108.409 -64.222  1.00 20.00           C  
ATOM   3084  CG  LEU A 208      94.697 108.122 -63.243  1.00 20.00           C  
ATOM   3085  CD1 LEU A 208      94.831 108.972 -61.953  1.00 20.00           C  
ATOM   3086  CD2 LEU A 208      93.397 108.451 -63.963  1.00 20.00           C  
ATOM   3087  H   LEU A 208      98.069 108.835 -65.585  1.00 24.00           H  
ATOM   3088  HA  LEU A 208      97.457 108.761 -62.844  1.00 24.00           H  
ATOM   3089 1HB  LEU A 208      95.842 109.465 -64.479  1.00 24.00           H  
ATOM   3090 2HB  LEU A 208      95.697 107.846 -65.119  1.00 24.00           H  
ATOM   3091  HG  LEU A 208      94.693 107.067 -62.957  1.00 24.00           H  
ATOM   3092 1HD1 LEU A 208      93.988 108.774 -61.295  1.00 24.00           H  
ATOM   3093 2HD1 LEU A 208      95.745 108.721 -61.429  1.00 24.00           H  
ATOM   3094 3HD1 LEU A 208      94.838 110.029 -62.210  1.00 24.00           H  
ATOM   3095 1HD2 LEU A 208      92.552 108.252 -63.302  1.00 24.00           H  
ATOM   3096 2HD2 LEU A 208      93.392 109.505 -64.248  1.00 24.00           H  
ATOM   3097 3HD2 LEU A 208      93.309 107.834 -64.858  1.00 24.00           H  
ATOM   3098  N   PRO A 209      97.809 105.668 -64.058  1.00 20.00           N  
ATOM   3099  CA  PRO A 209      98.005 104.277 -63.714  1.00 20.00           C  
ATOM   3100  C   PRO A 209      99.055 104.066 -62.628  1.00 20.00           C  
ATOM   3101  O   PRO A 209      99.132 102.967 -62.079  1.00 20.00           O  
ATOM   3102  CB  PRO A 209      98.427 103.645 -65.037  1.00 20.00           C  
ATOM   3103  CG  PRO A 209      97.843 104.521 -66.083  1.00 20.00           C  
ATOM   3104  CD  PRO A 209      97.956 105.884 -65.534  1.00 20.00           C  
ATOM   3105  HA  PRO A 209      97.040 103.862 -63.386  1.00 24.00           H  
ATOM   3106 1HB  PRO A 209      99.518 103.620 -65.088  1.00 24.00           H  
ATOM   3107 2HB  PRO A 209      98.068 102.606 -65.103  1.00 24.00           H  
ATOM   3108 1HG  PRO A 209      98.407 104.401 -67.031  1.00 24.00           H  
ATOM   3109 2HG  PRO A 209      96.809 104.219 -66.301  1.00 24.00           H  
ATOM   3110 1HD  PRO A 209      98.957 106.198 -65.781  1.00 24.00           H  
ATOM   3111 2HD  PRO A 209      97.184 106.496 -65.974  1.00 24.00           H  
ATOM   3112  N   ILE A 210      99.906 105.069 -62.345  1.00 20.00           N  
ATOM   3113  CA  ILE A 210     100.876 104.864 -61.291  1.00 20.00           C  
ATOM   3114  C   ILE A 210     100.673 105.883 -60.181  1.00 20.00           C  
ATOM   3115  O   ILE A 210     101.619 106.234 -59.481  1.00 20.00           O  
ATOM   3116  CB  ILE A 210     102.323 105.099 -61.782  1.00 20.00           C  
ATOM   3117  CG1 ILE A 210     102.419 106.565 -62.367  1.00 20.00           C  
ATOM   3118  CG2 ILE A 210     102.696 104.048 -62.865  1.00 20.00           C  
ATOM   3119  CD1 ILE A 210     103.774 107.129 -62.498  1.00 20.00           C  
ATOM   3120  H   ILE A 210      99.859 105.990 -62.793  1.00 24.00           H  
ATOM   3121  HA  ILE A 210     100.770 103.863 -60.879  1.00 24.00           H  
ATOM   3122  HB  ILE A 210     103.015 105.015 -60.946  1.00 24.00           H  
ATOM   3123 1HG1 ILE A 210     102.007 106.530 -63.372  1.00 24.00           H  
ATOM   3124 2HG1 ILE A 210     101.839 107.257 -61.778  1.00 24.00           H  
ATOM   3125 1HG2 ILE A 210     103.711 104.213 -63.212  1.00 24.00           H  
ATOM   3126 2HG2 ILE A 210     102.619 103.049 -62.438  1.00 24.00           H  
ATOM   3127 3HG2 ILE A 210     102.012 104.134 -63.706  1.00 24.00           H  
ATOM   3128 1HD1 ILE A 210     103.707 108.110 -62.945  1.00 24.00           H  
ATOM   3129 2HD1 ILE A 210     104.190 107.209 -61.534  1.00 24.00           H  
ATOM   3130 3HD1 ILE A 210     104.368 106.501 -63.083  1.00 24.00           H  
ATOM   3131  N   TYR A 211      99.438 106.256 -59.900  1.00 20.00           N  
ATOM   3132  CA  TYR A 211      99.218 107.164 -58.791  1.00 20.00           C  
ATOM   3133  C   TYR A 211      98.501 106.459 -57.639  1.00 20.00           C  
ATOM   3134  O   TYR A 211      97.703 105.554 -57.879  1.00 20.00           O  
ATOM   3135  CB  TYR A 211      98.449 108.414 -59.241  1.00 20.00           C  
ATOM   3136  CG  TYR A 211      99.236 109.420 -60.153  1.00 20.00           C  
ATOM   3137  CD1 TYR A 211     100.649 109.457 -60.217  1.00 20.00           C  
ATOM   3138  CD2 TYR A 211      98.517 110.339 -60.896  1.00 20.00           C  
ATOM   3139  CE1 TYR A 211     101.279 110.386 -61.009  1.00 20.00           C  
ATOM   3140  CE2 TYR A 211      99.162 111.265 -61.684  1.00 20.00           C  
ATOM   3141  CZ  TYR A 211     100.534 111.291 -61.738  1.00 20.00           C  
ATOM   3142  OH  TYR A 211     101.172 112.234 -62.506  1.00 20.00           O  
ATOM   3143  H   TYR A 211      98.666 105.984 -60.523  1.00 24.00           H  
ATOM   3144  HA  TYR A 211     100.178 107.487 -58.449  1.00 24.00           H  
ATOM   3145 1HB  TYR A 211      97.566 108.091 -59.800  1.00 24.00           H  
ATOM   3146 2HB  TYR A 211      98.092 108.959 -58.374  1.00 24.00           H  
ATOM   3147  HD1 TYR A 211     101.267 108.774 -59.659  1.00 24.00           H  
ATOM   3148  HD2 TYR A 211      97.431 110.337 -60.855  1.00 24.00           H  
ATOM   3149  HE1 TYR A 211     102.367 110.412 -61.052  1.00 24.00           H  
ATOM   3150  HE2 TYR A 211      98.580 111.983 -62.259  1.00 24.00           H  
ATOM   3151  HH  TYR A 211     100.518 112.790 -62.935  1.00 24.00           H  
ATOM   3152  N   PRO A 212      98.728 106.859 -56.368  1.00 20.00           N  
ATOM   3153  CA  PRO A 212      98.014 106.384 -55.184  1.00 20.00           C  
ATOM   3154  C   PRO A 212      96.504 106.610 -55.285  1.00 20.00           C  
ATOM   3155  O   PRO A 212      95.726 105.965 -54.591  1.00 20.00           O  
ATOM   3156  CB  PRO A 212      98.613 107.234 -54.063  1.00 20.00           C  
ATOM   3157  CG  PRO A 212      99.993 107.604 -54.552  1.00 20.00           C  
ATOM   3158  CD  PRO A 212      99.860 107.774 -56.047  1.00 20.00           C  
ATOM   3159  HA  PRO A 212      98.236 105.317 -55.029  1.00 24.00           H  
ATOM   3160 1HB  PRO A 212      97.972 108.108 -53.874  1.00 24.00           H  
ATOM   3161 2HB  PRO A 212      98.623 106.646 -53.135  1.00 24.00           H  
ATOM   3162 1HG  PRO A 212     100.339 108.522 -54.060  1.00 24.00           H  
ATOM   3163 2HG  PRO A 212     100.711 106.810 -54.276  1.00 24.00           H  
ATOM   3164 1HD  PRO A 212      99.635 108.819 -56.320  1.00 24.00           H  
ATOM   3165 2HD  PRO A 212     100.812 107.416 -56.468  1.00 24.00           H  
ATOM   3166  N   GLY A 213      96.096 107.550 -56.134  1.00 20.00           N  
ATOM   3167  CA  GLY A 213      94.690 107.851 -56.332  1.00 20.00           C  
ATOM   3168  C   GLY A 213      94.180 107.302 -57.669  1.00 20.00           C  
ATOM   3169  O   GLY A 213      93.086 107.664 -58.110  1.00 20.00           O  
ATOM   3170  H   GLY A 213      96.767 108.078 -56.662  1.00 24.00           H  
ATOM   3171 1HA  GLY A 213      94.108 107.424 -55.516  1.00 24.00           H  
ATOM   3172 2HA  GLY A 213      94.544 108.929 -56.298  1.00 24.00           H  
ATOM   3173  N   GLY A 214      94.983 106.477 -58.345  1.00 20.00           N  
ATOM   3174  CA  GLY A 214      94.577 105.939 -59.630  1.00 20.00           C  
ATOM   3175  C   GLY A 214      93.525 104.864 -59.411  1.00 20.00           C  
ATOM   3176  O   GLY A 214      93.559 104.135 -58.418  1.00 20.00           O  
ATOM   3177  H   GLY A 214      95.884 106.186 -57.969  1.00 24.00           H  
ATOM   3178 1HA  GLY A 214      94.173 106.726 -60.255  1.00 24.00           H  
ATOM   3179 2HA  GLY A 214      95.443 105.520 -60.147  1.00 24.00           H  
ATOM   3180  N   GLY A 215      92.603 104.730 -60.353  1.00 20.00           N  
ATOM   3181  CA  GLY A 215      91.584 103.699 -60.251  1.00 20.00           C  
ATOM   3182  C   GLY A 215      91.769 102.638 -61.317  1.00 20.00           C  
ATOM   3183  O   GLY A 215      92.813 102.551 -61.965  1.00 20.00           O  
ATOM   3184  H   GLY A 215      92.613 105.352 -61.147  1.00 24.00           H  
ATOM   3185 1HA  GLY A 215      91.622 103.239 -59.263  1.00 24.00           H  
ATOM   3186 2HA  GLY A 215      90.601 104.155 -60.352  1.00 24.00           H  
ATOM   3187  N   THR A 216      90.725 101.842 -61.500  1.00 20.00           N  
ATOM   3188  CA  THR A 216      90.700 100.770 -62.477  1.00 20.00           C  
ATOM   3189  C   THR A 216      89.556 101.097 -63.420  1.00 20.00           C  
ATOM   3190  O   THR A 216      88.466 101.453 -62.971  1.00 20.00           O  
ATOM   3191  CB  THR A 216      90.527  99.395 -61.790  1.00 20.00           C  
ATOM   3192  OG1 THR A 216      91.635  99.175 -60.894  1.00 20.00           O  
ATOM   3193  CG2 THR A 216      90.513  98.273 -62.827  1.00 20.00           C  
ATOM   3194  H   THR A 216      89.904 101.990 -60.933  1.00 24.00           H  
ATOM   3195  HA  THR A 216      91.630 100.766 -63.045  1.00 24.00           H  
ATOM   3196  HB  THR A 216      89.597  99.379 -61.228  1.00 24.00           H  
ATOM   3197  HG1 THR A 216      91.605  99.840 -60.195  1.00 24.00           H  
ATOM   3198 1HG2 THR A 216      90.406  97.320 -62.326  1.00 24.00           H  
ATOM   3199 2HG2 THR A 216      89.689  98.414 -63.511  1.00 24.00           H  
ATOM   3200 3HG2 THR A 216      91.447  98.281 -63.385  1.00 24.00           H  
ATOM   3201  N   ARG A 217      89.814 101.030 -64.721  1.00 20.00           N  
ATOM   3202  CA  ARG A 217      88.796 101.364 -65.717  1.00 20.00           C  
ATOM   3203  C   ARG A 217      87.721 100.273 -65.723  1.00 20.00           C  
ATOM   3204  O   ARG A 217      88.039  99.105 -65.461  1.00 20.00           O  
ATOM   3205  CB  ARG A 217      89.445 101.538 -67.078  1.00 20.00           C  
ATOM   3206  CG  ARG A 217      90.484 102.676 -67.124  1.00 20.00           C  
ATOM   3207  CD  ARG A 217      90.966 102.982 -68.505  1.00 20.00           C  
ATOM   3208  NE  ARG A 217      92.103 103.943 -68.498  1.00 20.00           N  
ATOM   3209  CZ  ARG A 217      93.403 103.552 -68.392  1.00 20.00           C  
ATOM   3210  NH1 ARG A 217      93.669 102.288 -68.277  1.00 20.00           N  
ATOM   3211  NH2 ARG A 217      94.401 104.412 -68.408  1.00 20.00           N  
ATOM   3212  H   ARG A 217      90.735 100.742 -65.013  1.00 24.00           H  
ATOM   3213  HA  ARG A 217      88.327 102.310 -65.443  1.00 24.00           H  
ATOM   3214 1HB  ARG A 217      89.929 100.610 -67.383  1.00 24.00           H  
ATOM   3215 2HB  ARG A 217      88.694 101.761 -67.797  1.00 24.00           H  
ATOM   3216 1HG  ARG A 217      90.016 103.579 -66.731  1.00 24.00           H  
ATOM   3217 2HG  ARG A 217      91.336 102.415 -66.504  1.00 24.00           H  
ATOM   3218 1HD  ARG A 217      91.263 102.071 -69.021  1.00 24.00           H  
ATOM   3219 2HD  ARG A 217      90.152 103.446 -69.060  1.00 24.00           H  
ATOM   3220  HE  ARG A 217      91.910 104.942 -68.574  1.00 24.00           H  
ATOM   3221 1HH1 ARG A 217      92.929 101.615 -68.254  1.00 24.00           H  
ATOM   3222 2HH1 ARG A 217      94.644 101.951 -68.246  1.00 24.00           H  
ATOM   3223 1HH2 ARG A 217      94.223 105.403 -68.503  1.00 24.00           H  
ATOM   3224 2HH2 ARG A 217      95.378 104.043 -68.330  1.00 24.00           H  
ATOM   3225  N   ALA A 218      86.486 100.633 -66.094  1.00 20.00           N  
ATOM   3226  CA  ALA A 218      85.317  99.723 -66.045  1.00 20.00           C  
ATOM   3227  C   ALA A 218      85.510  98.373 -66.723  1.00 20.00           C  
ATOM   3228  O   ALA A 218      85.099  97.338 -66.176  1.00 20.00           O  
ATOM   3229  CB  ALA A 218      84.116 100.364 -66.701  1.00 20.00           C  
ATOM   3230  H   ALA A 218      86.363 101.623 -66.336  1.00 24.00           H  
ATOM   3231  HA  ALA A 218      85.074  99.557 -65.009  1.00 24.00           H  
ATOM   3232 1HB  ALA A 218      83.259  99.700 -66.611  1.00 24.00           H  
ATOM   3233 2HB  ALA A 218      83.902 101.267 -66.214  1.00 24.00           H  
ATOM   3234 3HB  ALA A 218      84.321 100.547 -67.747  1.00 24.00           H  
ATOM   3235  N   SER A 219      86.223  98.334 -67.839  1.00 20.00           N  
ATOM   3236  CA  SER A 219      86.427  97.085 -68.573  1.00 20.00           C  
ATOM   3237  C   SER A 219      87.133  96.003 -67.744  1.00 20.00           C  
ATOM   3238  O   SER A 219      87.043  94.816 -68.069  1.00 20.00           O  
ATOM   3239  CB  SER A 219      87.255  97.354 -69.801  1.00 20.00           C  
ATOM   3240  OG  SER A 219      88.543  97.736 -69.437  1.00 20.00           O  
ATOM   3241  H   SER A 219      86.555  99.207 -68.240  1.00 24.00           H  
ATOM   3242  HA  SER A 219      85.452  96.709 -68.874  1.00 24.00           H  
ATOM   3243 1HB  SER A 219      87.299  96.457 -70.420  1.00 24.00           H  
ATOM   3244 2HB  SER A 219      86.791  98.143 -70.392  1.00 24.00           H  
ATOM   3245  HG  SER A 219      89.051  97.772 -70.257  1.00 24.00           H  
ATOM   3246  N   THR A 220      87.835  96.405 -66.686  1.00 20.00           N  
ATOM   3247  CA  THR A 220      88.525  95.479 -65.802  1.00 20.00           C  
ATOM   3248  C   THR A 220      87.925  95.580 -64.394  1.00 20.00           C  
ATOM   3249  O   THR A 220      87.843  94.587 -63.670  1.00 20.00           O  
ATOM   3250  CB  THR A 220      90.044  95.752 -65.791  1.00 20.00           C  
ATOM   3251  OG1 THR A 220      90.556  95.619 -67.124  1.00 20.00           O  
ATOM   3252  CG2 THR A 220      90.776  94.760 -64.900  1.00 20.00           C  
ATOM   3253  H   THR A 220      87.860  97.403 -66.481  1.00 24.00           H  
ATOM   3254  HA  THR A 220      88.366  94.464 -66.163  1.00 24.00           H  
ATOM   3255  HB  THR A 220      90.223  96.766 -65.441  1.00 24.00           H  
ATOM   3256  HG1 THR A 220      90.062  96.206 -67.721  1.00 24.00           H  
ATOM   3257 1HG2 THR A 220      91.830  94.980 -64.935  1.00 24.00           H  
ATOM   3258 2HG2 THR A 220      90.436  94.841 -63.888  1.00 24.00           H  
ATOM   3259 3HG2 THR A 220      90.605  93.747 -65.259  1.00 24.00           H  
ATOM   3260  N   ALA A 221      87.468  96.779 -64.007  1.00 20.00           N  
ATOM   3261  CA  ALA A 221      86.933  97.049 -62.668  1.00 20.00           C  
ATOM   3262  C   ALA A 221      85.729  96.169 -62.387  1.00 20.00           C  
ATOM   3263  O   ALA A 221      85.494  95.757 -61.255  1.00 20.00           O  
ATOM   3264  CB  ALA A 221      86.550  98.505 -62.507  1.00 20.00           C  
ATOM   3265  H   ALA A 221      87.540  97.558 -64.651  1.00 24.00           H  
ATOM   3266  HA  ALA A 221      87.708  96.819 -61.941  1.00 24.00           H  
ATOM   3267 1HB  ALA A 221      86.185  98.676 -61.497  1.00 24.00           H  
ATOM   3268 2HB  ALA A 221      87.412  99.132 -62.692  1.00 24.00           H  
ATOM   3269 3HB  ALA A 221      85.787  98.737 -63.198  1.00 24.00           H  
ATOM   3270  N   LYS A 222      84.969  95.835 -63.420  1.00 20.00           N  
ATOM   3271  CA  LYS A 222      83.810  94.970 -63.252  1.00 20.00           C  
ATOM   3272  C   LYS A 222      84.188  93.590 -62.667  1.00 20.00           C  
ATOM   3273  O   LYS A 222      83.334  92.880 -62.136  1.00 20.00           O  
ATOM   3274  CB  LYS A 222      83.094  94.814 -64.597  1.00 20.00           C  
ATOM   3275  CG  LYS A 222      83.876  94.035 -65.672  1.00 20.00           C  
ATOM   3276  CD  LYS A 222      83.114  94.021 -67.001  1.00 20.00           C  
ATOM   3277  CE  LYS A 222      83.846  93.214 -68.070  1.00 20.00           C  
ATOM   3278  NZ  LYS A 222      83.126  93.234 -69.379  1.00 20.00           N  
ATOM   3279  H   LYS A 222      85.161  96.244 -64.342  1.00 24.00           H  
ATOM   3280  HA  LYS A 222      83.127  95.451 -62.553  1.00 24.00           H  
ATOM   3281 1HB  LYS A 222      82.140  94.311 -64.443  1.00 24.00           H  
ATOM   3282 2HB  LYS A 222      82.883  95.805 -65.003  1.00 24.00           H  
ATOM   3283 1HG  LYS A 222      84.854  94.506 -65.829  1.00 24.00           H  
ATOM   3284 2HG  LYS A 222      84.035  93.010 -65.346  1.00 24.00           H  
ATOM   3285 1HD  LYS A 222      82.122  93.601 -66.849  1.00 24.00           H  
ATOM   3286 2HD  LYS A 222      83.009  95.049 -67.356  1.00 24.00           H  
ATOM   3287 1HE  LYS A 222      84.836  93.629 -68.210  1.00 24.00           H  
ATOM   3288 2HE  LYS A 222      83.941  92.181 -67.735  1.00 24.00           H  
ATOM   3289 1HZ  LYS A 222      83.647  92.692 -70.055  1.00 24.00           H  
ATOM   3290 2HZ  LYS A 222      82.205  92.840 -69.269  1.00 24.00           H  
ATOM   3291 3HZ  LYS A 222      83.046  94.186 -69.704  1.00 24.00           H  
ATOM   3292  N   ALA A 223      85.466  93.197 -62.794  1.00 20.00           N  
ATOM   3293  CA  ALA A 223      85.997  91.932 -62.307  1.00 20.00           C  
ATOM   3294  C   ALA A 223      86.535  92.030 -60.873  1.00 20.00           C  
ATOM   3295  O   ALA A 223      87.068  91.036 -60.363  1.00 20.00           O  
ATOM   3296  CB  ALA A 223      87.093  91.433 -63.229  1.00 20.00           C  
ATOM   3297  H   ALA A 223      86.146  93.821 -63.229  1.00 24.00           H  
ATOM   3298  HA  ALA A 223      85.186  91.212 -62.312  1.00 24.00           H  
ATOM   3299 1HB  ALA A 223      87.454  90.467 -62.876  1.00 24.00           H  
ATOM   3300 2HB  ALA A 223      86.697  91.329 -64.237  1.00 24.00           H  
ATOM   3301 3HB  ALA A 223      87.908  92.140 -63.239  1.00 24.00           H  
ATOM   3302  N   VAL A 224      86.380  93.202 -60.224  1.00 20.00           N  
ATOM   3303  CA  VAL A 224      86.906  93.481 -58.877  1.00 20.00           C  
ATOM   3304  C   VAL A 224      86.473  92.461 -57.843  1.00 20.00           C  
ATOM   3305  O   VAL A 224      87.088  92.332 -56.797  1.00 20.00           O  
ATOM   3306  CB  VAL A 224      86.542  94.909 -58.412  1.00 20.00           C  
ATOM   3307  CG1 VAL A 224      85.053  95.007 -58.088  1.00 20.00           C  
ATOM   3308  CG2 VAL A 224      87.426  95.305 -57.203  1.00 20.00           C  
ATOM   3309  H   VAL A 224      85.922  93.974 -60.716  1.00 24.00           H  
ATOM   3310  HA  VAL A 224      87.982  93.441 -58.924  1.00 24.00           H  
ATOM   3311  HB  VAL A 224      86.747  95.598 -59.223  1.00 24.00           H  
ATOM   3312 1HG1 VAL A 224      84.815  96.027 -57.794  1.00 24.00           H  
ATOM   3313 2HG1 VAL A 224      84.474  94.743 -58.975  1.00 24.00           H  
ATOM   3314 3HG1 VAL A 224      84.797  94.338 -57.283  1.00 24.00           H  
ATOM   3315 1HG2 VAL A 224      87.184  96.319 -56.906  1.00 24.00           H  
ATOM   3316 2HG2 VAL A 224      87.265  94.650 -56.372  1.00 24.00           H  
ATOM   3317 3HG2 VAL A 224      88.471  95.248 -57.486  1.00 24.00           H  
ATOM   3318  N   PHE A 225      85.422  91.709 -58.085  1.00 20.00           N  
ATOM   3319  CA  PHE A 225      85.028  90.706 -57.111  1.00 20.00           C  
ATOM   3320  C   PHE A 225      86.184  89.705 -56.853  1.00 20.00           C  
ATOM   3321  O   PHE A 225      86.181  88.992 -55.846  1.00 20.00           O  
ATOM   3322  CB  PHE A 225      83.783  89.968 -57.599  1.00 20.00           C  
ATOM   3323  CG  PHE A 225      84.039  89.091 -58.789  1.00 20.00           C  
ATOM   3324  CD1 PHE A 225      84.448  87.777 -58.630  1.00 20.00           C  
ATOM   3325  CD2 PHE A 225      83.862  89.580 -60.081  1.00 20.00           C  
ATOM   3326  CE1 PHE A 225      84.685  86.977 -59.722  1.00 20.00           C  
ATOM   3327  CE2 PHE A 225      84.097  88.776 -61.168  1.00 20.00           C  
ATOM   3328  CZ  PHE A 225      84.509  87.477 -60.990  1.00 20.00           C  
ATOM   3329  H   PHE A 225      84.915  91.826 -58.948  1.00 24.00           H  
ATOM   3330  HA  PHE A 225      84.794  91.209 -56.172  1.00 24.00           H  
ATOM   3331 1HB  PHE A 225      83.390  89.348 -56.796  1.00 24.00           H  
ATOM   3332 2HB  PHE A 225      83.013  90.691 -57.868  1.00 24.00           H  
ATOM   3333  HD1 PHE A 225      84.590  87.378 -57.621  1.00 24.00           H  
ATOM   3334  HD2 PHE A 225      83.529  90.611 -60.236  1.00 24.00           H  
ATOM   3335  HE1 PHE A 225      85.011  85.946 -59.581  1.00 24.00           H  
ATOM   3336  HE2 PHE A 225      83.952  89.166 -62.174  1.00 24.00           H  
ATOM   3337  HZ  PHE A 225      84.695  86.843 -61.856  1.00 24.00           H  
ATOM   3338  N   GLY A 226      87.140  89.618 -57.795  1.00 20.00           N  
ATOM   3339  CA  GLY A 226      88.301  88.752 -57.691  1.00 20.00           C  
ATOM   3340  C   GLY A 226      89.584  89.451 -57.172  1.00 20.00           C  
ATOM   3341  O   GLY A 226      90.644  88.820 -57.160  1.00 20.00           O  
ATOM   3342  H   GLY A 226      87.064  90.209 -58.626  1.00 24.00           H  
ATOM   3343 1HA  GLY A 226      88.058  87.915 -57.039  1.00 24.00           H  
ATOM   3344 2HA  GLY A 226      88.501  88.329 -58.675  1.00 24.00           H  
ATOM   3345  N   TYR A 227      89.514  90.738 -56.765  1.00 20.00           N  
ATOM   3346  CA  TYR A 227      90.710  91.498 -56.319  1.00 20.00           C  
ATOM   3347  C   TYR A 227      90.437  92.726 -55.409  1.00 20.00           C  
ATOM   3348  O   TYR A 227      89.292  93.139 -55.203  1.00 20.00           O  
ATOM   3349  CB  TYR A 227      91.590  91.868 -57.533  1.00 20.00           C  
ATOM   3350  CG  TYR A 227      90.959  92.702 -58.656  1.00 20.00           C  
ATOM   3351  CD1 TYR A 227      90.973  94.057 -58.582  1.00 20.00           C  
ATOM   3352  CD2 TYR A 227      90.436  92.097 -59.790  1.00 20.00           C  
ATOM   3353  CE1 TYR A 227      90.474  94.835 -59.588  1.00 20.00           C  
ATOM   3354  CE2 TYR A 227      89.938  92.879 -60.819  1.00 20.00           C  
ATOM   3355  CZ  TYR A 227      89.964  94.253 -60.705  1.00 20.00           C  
ATOM   3356  OH  TYR A 227      89.479  95.064 -61.671  1.00 20.00           O  
ATOM   3357  H   TYR A 227      88.606  91.209 -56.769  1.00 24.00           H  
ATOM   3358  HA  TYR A 227      91.311  90.844 -55.723  1.00 24.00           H  
ATOM   3359 1HB  TYR A 227      92.457  92.421 -57.169  1.00 24.00           H  
ATOM   3360 2HB  TYR A 227      91.981  90.953 -57.978  1.00 24.00           H  
ATOM   3361  HD1 TYR A 227      91.386  94.516 -57.729  1.00 24.00           H  
ATOM   3362  HD2 TYR A 227      90.425  91.018 -59.870  1.00 24.00           H  
ATOM   3363  HE1 TYR A 227      90.498  95.921 -59.501  1.00 24.00           H  
ATOM   3364  HE2 TYR A 227      89.533  92.411 -61.707  1.00 24.00           H  
ATOM   3365  HH  TYR A 227      88.931  94.568 -62.313  1.00 24.00           H  
ATOM   3366  N   GLY A 228      91.484  93.253 -54.756  1.00 20.00           N  
ATOM   3367  CA  GLY A 228      91.330  94.461 -53.950  1.00 20.00           C  
ATOM   3368  C   GLY A 228      91.056  95.609 -54.893  1.00 20.00           C  
ATOM   3369  O   GLY A 228      91.750  95.723 -55.895  1.00 20.00           O  
ATOM   3370  H   GLY A 228      92.412  92.836 -54.848  1.00 24.00           H  
ATOM   3371 1HA  GLY A 228      90.538  94.336 -53.234  1.00 24.00           H  
ATOM   3372 2HA  GLY A 228      92.245  94.641 -53.387  1.00 24.00           H  
ATOM   3373  N   PRO A 229      90.221  96.592 -54.531  1.00 20.00           N  
ATOM   3374  CA  PRO A 229      89.503  96.931 -53.290  1.00 20.00           C  
ATOM   3375  C   PRO A 229      88.497  95.977 -52.623  1.00 20.00           C  
ATOM   3376  O   PRO A 229      88.149  96.231 -51.473  1.00 20.00           O  
ATOM   3377  CB  PRO A 229      88.728  98.189 -53.716  1.00 20.00           C  
ATOM   3378  CG  PRO A 229      89.505  98.768 -54.852  1.00 20.00           C  
ATOM   3379  CD  PRO A 229      90.031  97.589 -55.592  1.00 20.00           C  
ATOM   3380  HA  PRO A 229      90.260  97.215 -52.547  1.00 24.00           H  
ATOM   3381 1HB  PRO A 229      87.702  97.910 -54.002  1.00 24.00           H  
ATOM   3382 2HB  PRO A 229      88.642  98.881 -52.863  1.00 24.00           H  
ATOM   3383 1HG  PRO A 229      88.852  99.399 -55.476  1.00 24.00           H  
ATOM   3384 2HG  PRO A 229      90.303  99.422 -54.470  1.00 24.00           H  
ATOM   3385 1HD  PRO A 229      89.313  97.234 -56.326  1.00 24.00           H  
ATOM   3386 2HD  PRO A 229      90.994  97.842 -56.062  1.00 24.00           H  
ATOM   3387  N   GLN A 230      87.964  94.955 -53.301  1.00 20.00           N  
ATOM   3388  CA  GLN A 230      86.981  94.116 -52.612  1.00 20.00           C  
ATOM   3389  C   GLN A 230      87.609  92.981 -51.808  1.00 20.00           C  
ATOM   3390  O   GLN A 230      87.091  92.597 -50.757  1.00 20.00           O  
ATOM   3391  CB  GLN A 230      85.978  93.535 -53.607  1.00 20.00           C  
ATOM   3392  CG  GLN A 230      85.116  94.566 -54.295  1.00 20.00           C  
ATOM   3393  CD  GLN A 230      84.298  95.347 -53.344  1.00 20.00           C  
ATOM   3394  OE1 GLN A 230      83.608  94.787 -52.490  1.00 20.00           O  
ATOM   3395  NE2 GLN A 230      84.359  96.662 -53.466  1.00 20.00           N  
ATOM   3396  H   GLN A 230      88.249  94.693 -54.246  1.00 24.00           H  
ATOM   3397  HA  GLN A 230      86.434  94.739 -51.906  1.00 24.00           H  
ATOM   3398 1HB  GLN A 230      86.522  92.985 -54.380  1.00 24.00           H  
ATOM   3399 2HB  GLN A 230      85.329  92.825 -53.100  1.00 24.00           H  
ATOM   3400 1HG  GLN A 230      85.747  95.264 -54.817  1.00 24.00           H  
ATOM   3401 2HG  GLN A 230      84.450  94.059 -54.988  1.00 24.00           H  
ATOM   3402 1HE2 GLN A 230      83.835  97.246 -52.845  1.00 24.00           H  
ATOM   3403 2HE2 GLN A 230      84.927  97.074 -54.178  1.00 24.00           H  
ATOM   3404  N   THR A 231      88.718  92.449 -52.297  1.00 20.00           N  
ATOM   3405  CA  THR A 231      89.375  91.314 -51.644  1.00 20.00           C  
ATOM   3406  C   THR A 231      90.843  91.650 -51.381  1.00 20.00           C  
ATOM   3407  O   THR A 231      91.283  92.771 -51.604  1.00 20.00           O  
ATOM   3408  CB  THR A 231      89.322  90.040 -52.501  1.00 20.00           C  
ATOM   3409  OG1 THR A 231      90.243  90.158 -53.565  1.00 20.00           O  
ATOM   3410  CG2 THR A 231      87.925  89.910 -53.117  1.00 20.00           C  
ATOM   3411  H   THR A 231      89.066  92.804 -53.188  1.00 24.00           H  
ATOM   3412  HA  THR A 231      88.894  91.123 -50.686  1.00 24.00           H  
ATOM   3413  HB  THR A 231      89.551  89.166 -51.900  1.00 24.00           H  
ATOM   3414  HG1 THR A 231      90.188  89.355 -54.111  1.00 24.00           H  
ATOM   3415 1HG2 THR A 231      87.884  89.017 -53.741  1.00 24.00           H  
ATOM   3416 2HG2 THR A 231      87.181  89.835 -52.326  1.00 24.00           H  
ATOM   3417 3HG2 THR A 231      87.702  90.776 -53.740  1.00 24.00           H  
ATOM   3418  N   ASP A 232      91.610  90.693 -50.869  1.00 20.00           N  
ATOM   3419  CA  ASP A 232      93.036  90.923 -50.611  1.00 20.00           C  
ATOM   3420  C   ASP A 232      93.912  90.462 -51.782  1.00 20.00           C  
ATOM   3421  O   ASP A 232      95.153  90.431 -51.691  1.00 20.00           O  
ATOM   3422  CB  ASP A 232      93.470  90.199 -49.341  1.00 20.00           C  
ATOM   3423  CG  ASP A 232      92.869  90.776 -48.053  1.00 20.00           C  
ATOM   3424  OD1 ASP A 232      92.610  91.952 -47.982  1.00 20.00           O  
ATOM   3425  OD2 ASP A 232      92.705  90.016 -47.124  1.00 20.00           O  
ATOM   3426  H   ASP A 232      91.215  89.785 -50.685  1.00 24.00           H  
ATOM   3427  HA  ASP A 232      93.192  91.993 -50.472  1.00 24.00           H  
ATOM   3428 1HB  ASP A 232      93.196  89.146 -49.417  1.00 24.00           H  
ATOM   3429 2HB  ASP A 232      94.558  90.241 -49.259  1.00 24.00           H  
ATOM   3430  N   SER A 233      93.251  90.051 -52.860  1.00 20.00           N  
ATOM   3431  CA  SER A 233      93.899  89.535 -54.058  1.00 20.00           C  
ATOM   3432  C   SER A 233      94.346  90.677 -54.983  1.00 20.00           C  
ATOM   3433  O   SER A 233      93.966  91.843 -54.807  1.00 20.00           O  
ATOM   3434  CB  SER A 233      92.958  88.566 -54.768  1.00 20.00           C  
ATOM   3435  OG  SER A 233      92.677  87.431 -53.977  1.00 20.00           O  
ATOM   3436  H   SER A 233      92.236  90.115 -52.869  1.00 24.00           H  
ATOM   3437  HA  SER A 233      94.783  88.975 -53.759  1.00 24.00           H  
ATOM   3438 1HB  SER A 233      92.051  89.042 -54.979  1.00 24.00           H  
ATOM   3439 2HB  SER A 233      93.374  88.266 -55.719  1.00 24.00           H  
ATOM   3440  HG  SER A 233      92.150  86.851 -54.537  1.00 24.00           H  
ATOM   3441  N   GLN A 234      95.195  90.362 -55.958  1.00 20.00           N  
ATOM   3442  CA  GLN A 234      95.640  91.377 -56.928  1.00 20.00           C  
ATOM   3443  C   GLN A 234      95.347  90.933 -58.354  1.00 20.00           C  
ATOM   3444  O   GLN A 234      94.811  89.844 -58.555  1.00 20.00           O  
ATOM   3445  CB  GLN A 234      97.108  91.761 -56.725  1.00 20.00           C  
ATOM   3446  CG  GLN A 234      97.359  92.471 -55.383  1.00 20.00           C  
ATOM   3447  CD  GLN A 234      98.781  93.014 -55.246  1.00 20.00           C  
ATOM   3448  OE1 GLN A 234      99.446  93.291 -56.263  1.00 20.00           O  
ATOM   3449  NE2 GLN A 234      99.241  93.172 -54.005  1.00 20.00           N  
ATOM   3450  H   GLN A 234      95.470  89.374 -56.055  1.00 24.00           H  
ATOM   3451  HA  GLN A 234      95.061  92.284 -56.763  1.00 24.00           H  
ATOM   3452 1HB  GLN A 234      97.729  90.863 -56.758  1.00 24.00           H  
ATOM   3453 2HB  GLN A 234      97.439  92.415 -57.529  1.00 24.00           H  
ATOM   3454 1HG  GLN A 234      96.656  93.300 -55.284  1.00 24.00           H  
ATOM   3455 2HG  GLN A 234      97.191  91.754 -54.576  1.00 24.00           H  
ATOM   3456 1HE2 GLN A 234     100.192  93.535 -53.818  1.00 24.00           H  
ATOM   3457 2HE2 GLN A 234      98.656  92.934 -53.229  1.00 24.00           H  
ATOM   3458  N   TYR A 235      95.646  91.765 -59.351  1.00 20.00           N  
ATOM   3459  CA  TYR A 235      95.325  91.339 -60.706  1.00 20.00           C  
ATOM   3460  C   TYR A 235      96.294  91.879 -61.737  1.00 20.00           C  
ATOM   3461  O   TYR A 235      97.067  92.804 -61.479  1.00 20.00           O  
ATOM   3462  CB  TYR A 235      93.928  91.822 -61.108  1.00 20.00           C  
ATOM   3463  CG  TYR A 235      93.848  93.310 -61.384  1.00 20.00           C  
ATOM   3464  CD1 TYR A 235      93.918  93.754 -62.699  1.00 20.00           C  
ATOM   3465  CD2 TYR A 235      93.742  94.219 -60.365  1.00 20.00           C  
ATOM   3466  CE1 TYR A 235      93.871  95.092 -62.986  1.00 20.00           C  
ATOM   3467  CE2 TYR A 235      93.683  95.571 -60.651  1.00 20.00           C  
ATOM   3468  CZ  TYR A 235      93.748  96.006 -61.960  1.00 20.00           C  
ATOM   3469  OH  TYR A 235      93.691  97.354 -62.253  1.00 20.00           O  
ATOM   3470  H   TYR A 235      96.088  92.658 -59.184  1.00 24.00           H  
ATOM   3471  HA  TYR A 235      95.375  90.255 -60.745  1.00 24.00           H  
ATOM   3472 1HB  TYR A 235      93.598  91.301 -62.003  1.00 24.00           H  
ATOM   3473 2HB  TYR A 235      93.230  91.579 -60.319  1.00 24.00           H  
ATOM   3474  HD1 TYR A 235      94.011  93.033 -63.504  1.00 24.00           H  
ATOM   3475  HD2 TYR A 235      93.698  93.878 -59.333  1.00 24.00           H  
ATOM   3476  HE1 TYR A 235      93.928  95.429 -64.021  1.00 24.00           H  
ATOM   3477  HE2 TYR A 235      93.589  96.291 -59.841  1.00 24.00           H  
ATOM   3478  HH  TYR A 235      93.449  97.854 -61.458  1.00 24.00           H  
ATOM   3479  N   ALA A 236      96.200  91.314 -62.935  1.00 20.00           N  
ATOM   3480  CA  ALA A 236      97.000  91.758 -64.066  1.00 20.00           C  
ATOM   3481  C   ALA A 236      96.243  91.617 -65.379  1.00 20.00           C  
ATOM   3482  O   ALA A 236      95.386  90.736 -65.526  1.00 20.00           O  
ATOM   3483  CB  ALA A 236      98.274  90.944 -64.134  1.00 20.00           C  
ATOM   3484  H   ALA A 236      95.545  90.530 -63.029  1.00 24.00           H  
ATOM   3485  HA  ALA A 236      97.241  92.812 -63.922  1.00 24.00           H  
ATOM   3486 1HB  ALA A 236      98.884  91.287 -64.966  1.00 24.00           H  
ATOM   3487 2HB  ALA A 236      98.810  91.064 -63.210  1.00 24.00           H  
ATOM   3488 3HB  ALA A 236      98.033  89.897 -64.278  1.00 24.00           H  
ATOM   3489  N   ILE A 237      96.523  92.527 -66.315  1.00 20.00           N  
ATOM   3490  CA  ILE A 237      95.903  92.472 -67.636  1.00 20.00           C  
ATOM   3491  C   ILE A 237      96.845  92.732 -68.804  1.00 20.00           C  
ATOM   3492  O   ILE A 237      97.836  93.456 -68.686  1.00 20.00           O  
ATOM   3493  CB  ILE A 237      94.739  93.492 -67.743  1.00 20.00           C  
ATOM   3494  CG1 ILE A 237      95.286  94.930 -67.468  1.00 20.00           C  
ATOM   3495  CG2 ILE A 237      93.574  93.124 -66.832  1.00 20.00           C  
ATOM   3496  CD1 ILE A 237      94.307  96.036 -67.714  1.00 20.00           C  
ATOM   3497  H   ILE A 237      97.214  93.241 -66.121  1.00 24.00           H  
ATOM   3498  HA  ILE A 237      95.493  91.474 -67.767  1.00 24.00           H  
ATOM   3499  HB  ILE A 237      94.374  93.484 -68.773  1.00 24.00           H  
ATOM   3500 1HG1 ILE A 237      95.618  94.990 -66.435  1.00 24.00           H  
ATOM   3501 2HG1 ILE A 237      96.135  95.121 -68.122  1.00 24.00           H  
ATOM   3502 1HG2 ILE A 237      92.758  93.822 -66.961  1.00 24.00           H  
ATOM   3503 2HG2 ILE A 237      93.227  92.132 -67.094  1.00 24.00           H  
ATOM   3504 3HG2 ILE A 237      93.892  93.131 -65.802  1.00 24.00           H  
ATOM   3505 1HD1 ILE A 237      94.794  96.992 -67.511  1.00 24.00           H  
ATOM   3506 2HD1 ILE A 237      93.996  96.002 -68.751  1.00 24.00           H  
ATOM   3507 3HD1 ILE A 237      93.439  95.939 -67.070  1.00 24.00           H  
ATOM   3508  N   ILE A 238      96.465  92.160 -69.940  1.00 20.00           N  
ATOM   3509  CA  ILE A 238      97.059  92.396 -71.252  1.00 20.00           C  
ATOM   3510  C   ILE A 238      95.934  92.785 -72.173  1.00 20.00           C  
ATOM   3511  O   ILE A 238      94.917  92.083 -72.232  1.00 20.00           O  
ATOM   3512  CB  ILE A 238      97.871  91.206 -71.779  1.00 20.00           C  
ATOM   3513  CG1 ILE A 238      98.984  90.917 -70.791  1.00 20.00           C  
ATOM   3514  CG2 ILE A 238      98.421  91.495 -73.180  1.00 20.00           C  
ATOM   3515  CD1 ILE A 238      98.704  89.815 -69.828  1.00 20.00           C  
ATOM   3516  H   ILE A 238      95.658  91.532 -69.869  1.00 24.00           H  
ATOM   3517  HA  ILE A 238      97.734  93.248 -71.184  1.00 24.00           H  
ATOM   3518  HB  ILE A 238      97.234  90.321 -71.825  1.00 24.00           H  
ATOM   3519 1HG1 ILE A 238      99.880  90.681 -71.337  1.00 24.00           H  
ATOM   3520 2HG1 ILE A 238      99.175  91.821 -70.217  1.00 24.00           H  
ATOM   3521 1HG2 ILE A 238      98.986  90.643 -73.536  1.00 24.00           H  
ATOM   3522 2HG2 ILE A 238      97.612  91.687 -73.875  1.00 24.00           H  
ATOM   3523 3HG2 ILE A 238      99.071  92.368 -73.142  1.00 24.00           H  
ATOM   3524 1HD1 ILE A 238      99.555  89.734 -69.203  1.00 24.00           H  
ATOM   3525 2HD1 ILE A 238      97.832  90.017 -69.221  1.00 24.00           H  
ATOM   3526 3HD1 ILE A 238      98.557  88.892 -70.365  1.00 24.00           H  
ATOM   3527  N   VAL A 239      96.094  93.899 -72.871  1.00 20.00           N  
ATOM   3528  CA  VAL A 239      95.032  94.414 -73.716  1.00 20.00           C  
ATOM   3529  C   VAL A 239      95.476  94.712 -75.154  1.00 20.00           C  
ATOM   3530  O   VAL A 239      96.670  94.820 -75.439  1.00 20.00           O  
ATOM   3531  CB  VAL A 239      94.448  95.646 -73.001  1.00 20.00           C  
ATOM   3532  CG1 VAL A 239      93.902  95.219 -71.640  1.00 20.00           C  
ATOM   3533  CG2 VAL A 239      95.511  96.693 -72.767  1.00 20.00           C  
ATOM   3534  H   VAL A 239      96.973  94.400 -72.812  1.00 24.00           H  
ATOM   3535  HA  VAL A 239      94.243  93.668 -73.772  1.00 24.00           H  
ATOM   3536  HB  VAL A 239      93.626  96.057 -73.595  1.00 24.00           H  
ATOM   3537 1HG1 VAL A 239      93.500  96.060 -71.153  1.00 24.00           H  
ATOM   3538 2HG1 VAL A 239      93.146  94.478 -71.774  1.00 24.00           H  
ATOM   3539 3HG1 VAL A 239      94.687  94.820 -71.015  1.00 24.00           H  
ATOM   3540 1HG2 VAL A 239      95.059  97.518 -72.248  1.00 24.00           H  
ATOM   3541 2HG2 VAL A 239      96.317  96.295 -72.154  1.00 24.00           H  
ATOM   3542 3HG2 VAL A 239      95.920  97.038 -73.719  1.00 24.00           H  
ATOM   3543  N   ARG A 240      94.491  94.869 -76.043  1.00 20.00           N  
ATOM   3544  CA  ARG A 240      94.686  95.158 -77.465  1.00 20.00           C  
ATOM   3545  C   ARG A 240      94.562  96.649 -77.811  1.00 20.00           C  
ATOM   3546  O   ARG A 240      94.059  97.452 -77.031  1.00 20.00           O  
ATOM   3547  CB  ARG A 240      93.669  94.386 -78.293  1.00 20.00           C  
ATOM   3548  CG  ARG A 240      93.773  92.894 -78.201  1.00 20.00           C  
ATOM   3549  CD  ARG A 240      92.852  92.162 -79.133  1.00 20.00           C  
ATOM   3550  NE  ARG A 240      93.023  90.715 -79.014  1.00 20.00           N  
ATOM   3551  CZ  ARG A 240      92.445  89.942 -78.054  1.00 20.00           C  
ATOM   3552  NH1 ARG A 240      91.666  90.499 -77.143  1.00 20.00           N  
ATOM   3553  NH2 ARG A 240      92.693  88.641 -78.033  1.00 20.00           N  
ATOM   3554  H   ARG A 240      93.533  94.754 -75.706  1.00 24.00           H  
ATOM   3555  HA  ARG A 240      95.686  94.824 -77.742  1.00 24.00           H  
ATOM   3556 1HB  ARG A 240      92.690  94.631 -77.910  1.00 24.00           H  
ATOM   3557 2HB  ARG A 240      93.706  94.685 -79.338  1.00 24.00           H  
ATOM   3558 1HG  ARG A 240      94.797  92.576 -78.384  1.00 24.00           H  
ATOM   3559 2HG  ARG A 240      93.481  92.634 -77.194  1.00 24.00           H  
ATOM   3560 1HD  ARG A 240      91.825  92.406 -78.946  1.00 24.00           H  
ATOM   3561 2HD  ARG A 240      93.098  92.444 -80.157  1.00 24.00           H  
ATOM   3562  HE  ARG A 240      93.621  90.258 -79.693  1.00 24.00           H  
ATOM   3563 1HH1 ARG A 240      91.498  91.490 -77.172  1.00 24.00           H  
ATOM   3564 2HH1 ARG A 240      91.243  89.956 -76.370  1.00 24.00           H  
ATOM   3565 1HH2 ARG A 240      93.296  88.234 -78.734  1.00 24.00           H  
ATOM   3566 2HH2 ARG A 240      92.294  88.049 -77.316  1.00 24.00           H  
ATOM   3567  N   ARG A 241      94.957  97.008 -79.037  1.00 20.00           N  
ATOM   3568  CA  ARG A 241      94.882  98.389 -79.554  1.00 20.00           C  
ATOM   3569  C   ARG A 241      93.464  98.981 -79.604  1.00 20.00           C  
ATOM   3570  O   ARG A 241      93.295 100.199 -79.739  1.00 20.00           O  
ATOM   3571  CB  ARG A 241      95.475  98.456 -80.954  1.00 20.00           C  
ATOM   3572  CG  ARG A 241      94.676  97.721 -82.041  1.00 20.00           C  
ATOM   3573  CD  ARG A 241      95.394  97.719 -83.345  1.00 20.00           C  
ATOM   3574  NE  ARG A 241      94.613  97.066 -84.401  1.00 20.00           N  
ATOM   3575  CZ  ARG A 241      94.578  95.735 -84.664  1.00 20.00           C  
ATOM   3576  NH1 ARG A 241      95.291  94.881 -83.953  1.00 20.00           N  
ATOM   3577  NH2 ARG A 241      93.816  95.289 -85.651  1.00 20.00           N  
ATOM   3578  H   ARG A 241      95.369  96.298 -79.624  1.00 24.00           H  
ATOM   3579  HA  ARG A 241      95.483  99.020 -78.898  1.00 24.00           H  
ATOM   3580 1HB  ARG A 241      95.563  99.497 -81.259  1.00 24.00           H  
ATOM   3581 2HB  ARG A 241      96.478  98.034 -80.941  1.00 24.00           H  
ATOM   3582 1HG  ARG A 241      94.492  96.692 -81.738  1.00 24.00           H  
ATOM   3583 2HG  ARG A 241      93.721  98.224 -82.199  1.00 24.00           H  
ATOM   3584 1HD  ARG A 241      95.573  98.751 -83.649  1.00 24.00           H  
ATOM   3585 2HD  ARG A 241      96.350  97.208 -83.248  1.00 24.00           H  
ATOM   3586  HE  ARG A 241      94.044  97.668 -84.985  1.00 24.00           H  
ATOM   3587 1HH1 ARG A 241      95.877  95.208 -83.202  1.00 24.00           H  
ATOM   3588 2HH1 ARG A 241      95.254  93.892 -84.164  1.00 24.00           H  
ATOM   3589 1HH2 ARG A 241      93.268  95.938 -86.200  1.00 24.00           H  
ATOM   3590 2HH2 ARG A 241      93.780  94.301 -85.859  1.00 24.00           H  
ATOM   3591  N   ASN A 242      92.460  98.102 -79.603  1.00 20.00           N  
ATOM   3592  CA  ASN A 242      91.052  98.468 -79.648  1.00 20.00           C  
ATOM   3593  C   ASN A 242      90.423  98.369 -78.255  1.00 20.00           C  
ATOM   3594  O   ASN A 242      89.195  98.429 -78.103  1.00 20.00           O  
ATOM   3595  CB  ASN A 242      90.337  97.579 -80.640  1.00 20.00           C  
ATOM   3596  CG  ASN A 242      90.330  96.152 -80.224  1.00 20.00           C  
ATOM   3597  OD1 ASN A 242      90.971  95.747 -79.232  1.00 20.00           O  
ATOM   3598  ND2 ASN A 242      89.614  95.350 -80.982  1.00 20.00           N  
ATOM   3599  H   ASN A 242      92.693  97.123 -79.514  1.00 24.00           H  
ATOM   3600  HA  ASN A 242      90.965  99.490 -79.992  1.00 24.00           H  
ATOM   3601 1HB  ASN A 242      89.318  97.912 -80.772  1.00 24.00           H  
ATOM   3602 2HB  ASN A 242      90.832  97.657 -81.605  1.00 24.00           H  
ATOM   3603 1HD2 ASN A 242      89.562  94.371 -80.783  1.00 24.00           H  
ATOM   3604 2HD2 ASN A 242      89.120  95.719 -81.772  1.00 24.00           H  
ATOM   3605  N   ASP A 243      91.287  98.227 -77.249  1.00 20.00           N  
ATOM   3606  CA  ASP A 243      90.982  98.074 -75.838  1.00 20.00           C  
ATOM   3607  C   ASP A 243      90.197  96.824 -75.463  1.00 20.00           C  
ATOM   3608  O   ASP A 243      89.612  96.744 -74.379  1.00 20.00           O  
ATOM   3609  CB  ASP A 243      90.347  99.336 -75.278  1.00 20.00           C  
ATOM   3610  CG  ASP A 243      91.393 100.442 -75.139  1.00 20.00           C  
ATOM   3611  OD1 ASP A 243      92.575 100.121 -75.206  1.00 20.00           O  
ATOM   3612  OD2 ASP A 243      91.029 101.574 -74.865  1.00 20.00           O  
ATOM   3613  H   ASP A 243      92.286  98.209 -77.454  1.00 24.00           H  
ATOM   3614  HA  ASP A 243      91.943  97.978 -75.331  1.00 24.00           H  
ATOM   3615 1HB  ASP A 243      89.552  99.676 -75.942  1.00 24.00           H  
ATOM   3616 2HB  ASP A 243      89.904  99.127 -74.309  1.00 24.00           H  
ATOM   3617  N   ALA A 244      90.235  95.824 -76.331  1.00 20.00           N  
ATOM   3618  CA  ALA A 244      89.697  94.522 -76.005  1.00 20.00           C  
ATOM   3619  C   ALA A 244      90.700  93.893 -75.049  1.00 20.00           C  
ATOM   3620  O   ALA A 244      91.886  94.232 -75.100  1.00 20.00           O  
ATOM   3621  CB  ALA A 244      89.487  93.687 -77.250  1.00 20.00           C  
ATOM   3622  H   ALA A 244      90.662  95.975 -77.245  1.00 24.00           H  
ATOM   3623  HA  ALA A 244      88.748  94.644 -75.481  1.00 24.00           H  
ATOM   3624 1HB  ALA A 244      89.105  92.704 -76.978  1.00 24.00           H  
ATOM   3625 2HB  ALA A 244      88.776  94.188 -77.907  1.00 24.00           H  
ATOM   3626 3HB  ALA A 244      90.420  93.585 -77.749  1.00 24.00           H  
ATOM   3627  N   ILE A 245      90.258  92.973 -74.203  1.00 20.00           N  
ATOM   3628  CA  ILE A 245      91.173  92.301 -73.279  1.00 20.00           C  
ATOM   3629  C   ILE A 245      91.697  90.980 -73.856  1.00 20.00           C  
ATOM   3630  O   ILE A 245      90.931  90.187 -74.414  1.00 20.00           O  
ATOM   3631  CB  ILE A 245      90.510  92.114 -71.894  1.00 20.00           C  
ATOM   3632  CG1 ILE A 245      90.175  93.535 -71.294  1.00 20.00           C  
ATOM   3633  CG2 ILE A 245      91.450  91.343 -70.952  1.00 20.00           C  
ATOM   3634  CD1 ILE A 245      89.295  93.533 -70.056  1.00 20.00           C  
ATOM   3635  H   ILE A 245      89.275  92.733 -74.197  1.00 24.00           H  
ATOM   3636  HA  ILE A 245      92.033  92.945 -73.128  1.00 24.00           H  
ATOM   3637  HB  ILE A 245      89.574  91.567 -72.003  1.00 24.00           H  
ATOM   3638 1HG1 ILE A 245      91.091  94.034 -71.029  1.00 24.00           H  
ATOM   3639 2HG1 ILE A 245      89.670  94.126 -72.059  1.00 24.00           H  
ATOM   3640 1HG2 ILE A 245      90.981  91.229 -70.000  1.00 24.00           H  
ATOM   3641 2HG2 ILE A 245      91.661  90.357 -71.354  1.00 24.00           H  
ATOM   3642 3HG2 ILE A 245      92.390  91.892 -70.827  1.00 24.00           H  
ATOM   3643 1HD1 ILE A 245      89.125  94.561 -69.738  1.00 24.00           H  
ATOM   3644 2HD1 ILE A 245      88.337  93.069 -70.281  1.00 24.00           H  
ATOM   3645 3HD1 ILE A 245      89.772  92.995 -69.244  1.00 24.00           H  
ATOM   3646  N   VAL A 246      93.019  90.791 -73.774  1.00 20.00           N  
ATOM   3647  CA  VAL A 246      93.720  89.605 -74.266  1.00 20.00           C  
ATOM   3648  C   VAL A 246      93.758  88.551 -73.154  1.00 20.00           C  
ATOM   3649  O   VAL A 246      93.468  87.366 -73.377  1.00 20.00           O  
ATOM   3650  CB  VAL A 246      95.172  89.955 -74.658  1.00 20.00           C  
ATOM   3651  CG1 VAL A 246      95.901  88.729 -75.106  1.00 20.00           C  
ATOM   3652  CG2 VAL A 246      95.190  91.013 -75.704  1.00 20.00           C  
ATOM   3653  H   VAL A 246      93.577  91.498 -73.297  1.00 24.00           H  
ATOM   3654  HA  VAL A 246      93.189  89.202 -75.123  1.00 24.00           H  
ATOM   3655  HB  VAL A 246      95.682  90.311 -73.784  1.00 24.00           H  
ATOM   3656 1HG1 VAL A 246      96.935  88.980 -75.340  1.00 24.00           H  
ATOM   3657 2HG1 VAL A 246      95.889  88.016 -74.327  1.00 24.00           H  
ATOM   3658 3HG1 VAL A 246      95.418  88.312 -75.987  1.00 24.00           H  
ATOM   3659 1HG2 VAL A 246      96.219  91.273 -75.952  1.00 24.00           H  
ATOM   3660 2HG2 VAL A 246      94.697  90.646 -76.577  1.00 24.00           H  
ATOM   3661 3HG2 VAL A 246      94.680  91.886 -75.334  1.00 24.00           H  
ATOM   3662  N   GLN A 247      94.149  89.015 -71.964  1.00 20.00           N  
ATOM   3663  CA  GLN A 247      94.245  88.196 -70.767  1.00 20.00           C  
ATOM   3664  C   GLN A 247      93.855  89.007 -69.531  1.00 20.00           C  
ATOM   3665  O   GLN A 247      94.213  90.181 -69.396  1.00 20.00           O  
ATOM   3666  CB  GLN A 247      95.642  87.588 -70.582  1.00 20.00           C  
ATOM   3667  CG  GLN A 247      95.719  86.628 -69.387  1.00 20.00           C  
ATOM   3668  CD  GLN A 247      97.022  85.829 -69.201  1.00 20.00           C  
ATOM   3669  OE1 GLN A 247      98.130  86.370 -69.116  1.00 20.00           O  
ATOM   3670  NE2 GLN A 247      96.869  84.502 -69.120  1.00 20.00           N  
ATOM   3671  H   GLN A 247      94.375  90.009 -71.911  1.00 24.00           H  
ATOM   3672  HA  GLN A 247      93.536  87.386 -70.858  1.00 24.00           H  
ATOM   3673 1HB  GLN A 247      95.938  87.083 -71.470  1.00 24.00           H  
ATOM   3674 2HB  GLN A 247      96.341  88.380 -70.421  1.00 24.00           H  
ATOM   3675 1HG  GLN A 247      95.614  87.232 -68.526  1.00 24.00           H  
ATOM   3676 2HG  GLN A 247      94.900  85.925 -69.438  1.00 24.00           H  
ATOM   3677 1HE2 GLN A 247      97.667  83.851 -68.985  1.00 24.00           H  
ATOM   3678 2HE2 GLN A 247      95.966  84.077 -69.136  1.00 24.00           H  
ATOM   3679  N   SER A 248      93.140  88.355 -68.612  1.00 20.00           N  
ATOM   3680  CA  SER A 248      92.749  88.947 -67.333  1.00 20.00           C  
ATOM   3681  C   SER A 248      92.984  87.935 -66.228  1.00 20.00           C  
ATOM   3682  O   SER A 248      92.399  86.847 -66.212  1.00 20.00           O  
ATOM   3683  CB  SER A 248      91.296  89.375 -67.345  1.00 20.00           C  
ATOM   3684  OG  SER A 248      90.906  89.877 -66.096  1.00 20.00           O  
ATOM   3685  H   SER A 248      92.864  87.401 -68.793  1.00 24.00           H  
ATOM   3686  HA  SER A 248      93.379  89.813 -67.131  1.00 24.00           H  
ATOM   3687 1HB  SER A 248      91.160  90.136 -68.088  1.00 24.00           H  
ATOM   3688 2HB  SER A 248      90.665  88.530 -67.618  1.00 24.00           H  
ATOM   3689  HG  SER A 248      90.004  90.185 -66.208  1.00 24.00           H  
ATOM   3690  N   VAL A 249      93.887  88.287 -65.323  1.00 20.00           N  
ATOM   3691  CA  VAL A 249      94.330  87.402 -64.268  1.00 20.00           C  
ATOM   3692  C   VAL A 249      94.013  87.876 -62.874  1.00 20.00           C  
ATOM   3693  O   VAL A 249      94.382  88.980 -62.482  1.00 20.00           O  
ATOM   3694  CB  VAL A 249      95.861  87.253 -64.353  1.00 20.00           C  
ATOM   3695  CG1 VAL A 249      96.383  86.351 -63.230  1.00 20.00           C  
ATOM   3696  CG2 VAL A 249      96.223  86.743 -65.726  1.00 20.00           C  
ATOM   3697  H   VAL A 249      94.322  89.209 -65.404  1.00 24.00           H  
ATOM   3698  HA  VAL A 249      93.863  86.427 -64.420  1.00 24.00           H  
ATOM   3699  HB  VAL A 249      96.324  88.226 -64.213  1.00 24.00           H  
ATOM   3700 1HG1 VAL A 249      97.467  86.291 -63.314  1.00 24.00           H  
ATOM   3701 2HG1 VAL A 249      96.134  86.762 -62.259  1.00 24.00           H  
ATOM   3702 3HG1 VAL A 249      95.948  85.354 -63.318  1.00 24.00           H  
ATOM   3703 1HG2 VAL A 249      97.292  86.654 -65.820  1.00 24.00           H  
ATOM   3704 2HG2 VAL A 249      95.760  85.773 -65.899  1.00 24.00           H  
ATOM   3705 3HG2 VAL A 249      95.865  87.452 -66.433  1.00 24.00           H  
ATOM   3706  N   VAL A 250      93.396  87.001 -62.094  1.00 20.00           N  
ATOM   3707  CA  VAL A 250      93.134  87.304 -60.693  1.00 20.00           C  
ATOM   3708  C   VAL A 250      94.052  86.409 -59.859  1.00 20.00           C  
ATOM   3709  O   VAL A 250      94.078  85.181 -60.015  1.00 20.00           O  
ATOM   3710  CB  VAL A 250      91.636  87.142 -60.346  1.00 20.00           C  
ATOM   3711  CG1 VAL A 250      90.843  88.194 -61.118  1.00 20.00           C  
ATOM   3712  CG2 VAL A 250      91.126  85.737 -60.694  1.00 20.00           C  
ATOM   3713  H   VAL A 250      93.122  86.115 -62.501  1.00 24.00           H  
ATOM   3714  HA  VAL A 250      93.403  88.343 -60.490  1.00 24.00           H  
ATOM   3715  HB  VAL A 250      91.495  87.336 -59.276  1.00 24.00           H  
ATOM   3716 1HG1 VAL A 250      89.786  88.124 -60.867  1.00 24.00           H  
ATOM   3717 2HG1 VAL A 250      91.215  89.177 -60.852  1.00 24.00           H  
ATOM   3718 3HG1 VAL A 250      90.971  88.038 -62.188  1.00 24.00           H  
ATOM   3719 1HG2 VAL A 250      90.070  85.670 -60.439  1.00 24.00           H  
ATOM   3720 2HG2 VAL A 250      91.250  85.551 -61.757  1.00 24.00           H  
ATOM   3721 3HG2 VAL A 250      91.669  84.985 -60.131  1.00 24.00           H  
ATOM   3722  N   LEU A 251      94.864  87.053 -59.029  1.00 20.00           N  
ATOM   3723  CA  LEU A 251      95.893  86.395 -58.236  1.00 20.00           C  
ATOM   3724  C   LEU A 251      95.592  86.244 -56.767  1.00 20.00           C  
ATOM   3725  O   LEU A 251      95.530  87.231 -56.025  1.00 20.00           O  
ATOM   3726  CB  LEU A 251      97.180  87.220 -58.292  1.00 20.00           C  
ATOM   3727  CG  LEU A 251      97.788  87.503 -59.644  1.00 20.00           C  
ATOM   3728  CD1 LEU A 251      98.939  88.476 -59.444  1.00 20.00           C  
ATOM   3729  CD2 LEU A 251      98.280  86.192 -60.288  1.00 20.00           C  
ATOM   3730  H   LEU A 251      94.763  88.065 -58.955  1.00 24.00           H  
ATOM   3731  HA  LEU A 251      96.053  85.399 -58.642  1.00 24.00           H  
ATOM   3732 1HB  LEU A 251      96.988  88.181 -57.819  1.00 24.00           H  
ATOM   3733 2HB  LEU A 251      97.919  86.704 -57.704  1.00 24.00           H  
ATOM   3734  HG  LEU A 251      97.048  87.981 -60.289  1.00 24.00           H  
ATOM   3735 1HD1 LEU A 251      99.365  88.712 -60.392  1.00 24.00           H  
ATOM   3736 2HD1 LEU A 251      98.562  89.399 -58.985  1.00 24.00           H  
ATOM   3737 3HD1 LEU A 251      99.696  88.041 -58.798  1.00 24.00           H  
ATOM   3738 1HD2 LEU A 251      98.719  86.411 -61.249  1.00 24.00           H  
ATOM   3739 2HD2 LEU A 251      99.018  85.716 -59.655  1.00 24.00           H  
ATOM   3740 3HD2 LEU A 251      97.444  85.511 -60.432  1.00 24.00           H  
ATOM   3741  N   SER A 252      95.450  85.003 -56.324  1.00 20.00           N  
ATOM   3742  CA  SER A 252      95.229  84.734 -54.916  1.00 20.00           C  
ATOM   3743  C   SER A 252      96.491  85.191 -54.218  1.00 20.00           C  
ATOM   3744  O   SER A 252      97.563  85.100 -54.810  1.00 20.00           O  
ATOM   3745  CB  SER A 252      95.004  83.248 -54.670  1.00 20.00           C  
ATOM   3746  OG  SER A 252      93.823  82.787 -55.284  1.00 20.00           O  
ATOM   3747  H   SER A 252      95.490  84.231 -56.973  1.00 24.00           H  
ATOM   3748  HA  SER A 252      94.381  85.316 -54.550  1.00 24.00           H  
ATOM   3749 1HB  SER A 252      95.862  82.688 -55.055  1.00 24.00           H  
ATOM   3750 2HB  SER A 252      94.958  83.062 -53.596  1.00 24.00           H  
ATOM   3751  HG  SER A 252      93.797  81.837 -55.122  1.00 24.00           H  
ATOM   3752  N   THR A 253      96.394  85.674 -52.988  1.00 20.00           N  
ATOM   3753  CA  THR A 253      97.578  86.093 -52.246  1.00 20.00           C  
ATOM   3754  C   THR A 253      97.703  85.368 -50.904  1.00 20.00           C  
ATOM   3755  O   THR A 253      96.707  85.041 -50.253  1.00 20.00           O  
ATOM   3756  CB  THR A 253      97.544  87.640 -52.083  1.00 20.00           C  
ATOM   3757  OG1 THR A 253      96.287  88.014 -51.472  1.00 20.00           O  
ATOM   3758  CG2 THR A 253      97.693  88.328 -53.462  1.00 20.00           C  
ATOM   3759  H   THR A 253      95.488  85.765 -52.546  1.00 24.00           H  
ATOM   3760  HA  THR A 253      98.459  85.841 -52.835  1.00 24.00           H  
ATOM   3761  HB  THR A 253      98.358  87.957 -51.434  1.00 24.00           H  
ATOM   3762  HG1 THR A 253      96.177  89.003 -51.455  1.00 24.00           H  
ATOM   3763 1HG2 THR A 253      97.663  89.412 -53.338  1.00 24.00           H  
ATOM   3764 2HG2 THR A 253      98.638  88.040 -53.914  1.00 24.00           H  
ATOM   3765 3HG2 THR A 253      96.892  88.027 -54.110  1.00 24.00           H  
ATOM   3766  N   LYS A 254      98.951  85.143 -50.490  1.00 20.00           N  
ATOM   3767  CA  LYS A 254      99.301  84.483 -49.230  1.00 20.00           C  
ATOM   3768  C   LYS A 254     100.333  85.257 -48.428  1.00 20.00           C  
ATOM   3769  O   LYS A 254     101.529  85.124 -48.665  1.00 20.00           O  
ATOM   3770  CB  LYS A 254      99.865  83.095 -49.526  1.00 20.00           C  
ATOM   3771  CG  LYS A 254     100.239  82.259 -48.311  1.00 20.00           C  
ATOM   3772  CD  LYS A 254     100.788  80.897 -48.736  1.00 20.00           C  
ATOM   3773  CE  LYS A 254     101.240  80.079 -47.526  1.00 20.00           C  
ATOM   3774  NZ  LYS A 254     101.795  78.743 -47.919  1.00 20.00           N  
ATOM   3775  H   LYS A 254      99.692  85.422 -51.114  1.00 24.00           H  
ATOM   3776  HA  LYS A 254      98.401  84.394 -48.621  1.00 24.00           H  
ATOM   3777 1HB  LYS A 254      99.134  82.532 -50.108  1.00 24.00           H  
ATOM   3778 2HB  LYS A 254     100.758  83.199 -50.132  1.00 24.00           H  
ATOM   3779 1HG  LYS A 254     101.005  82.770 -47.722  1.00 24.00           H  
ATOM   3780 2HG  LYS A 254      99.362  82.112 -47.685  1.00 24.00           H  
ATOM   3781 1HD  LYS A 254     100.014  80.349 -49.278  1.00 24.00           H  
ATOM   3782 2HD  LYS A 254     101.637  81.048 -49.407  1.00 24.00           H  
ATOM   3783 1HE  LYS A 254     102.007  80.638 -46.990  1.00 24.00           H  
ATOM   3784 2HE  LYS A 254     100.388  79.924 -46.865  1.00 24.00           H  
ATOM   3785 1HZ  LYS A 254     102.081  78.240 -47.090  1.00 24.00           H  
ATOM   3786 2HZ  LYS A 254     101.089  78.210 -48.407  1.00 24.00           H  
ATOM   3787 3HZ  LYS A 254     102.595  78.871 -48.524  1.00 24.00           H  
ATOM   3788  N   ARG A 255      99.882  86.034 -47.457  1.00 20.00           N  
ATOM   3789  CA  ARG A 255     100.791  86.884 -46.686  1.00 20.00           C  
ATOM   3790  C   ARG A 255     101.803  86.059 -45.902  1.00 20.00           C  
ATOM   3791  O   ARG A 255     101.414  85.132 -45.191  1.00 20.00           O  
ATOM   3792  CB  ARG A 255     100.026  87.680 -45.642  1.00 20.00           C  
ATOM   3793  CG  ARG A 255      98.979  88.663 -46.128  1.00 20.00           C  
ATOM   3794  CD  ARG A 255      98.356  89.339 -44.942  1.00 20.00           C  
ATOM   3795  NE  ARG A 255      97.274  90.252 -45.288  1.00 20.00           N  
ATOM   3796  CZ  ARG A 255      95.979  89.886 -45.474  1.00 20.00           C  
ATOM   3797  NH1 ARG A 255      95.614  88.625 -45.362  1.00 20.00           N  
ATOM   3798  NH2 ARG A 255      95.071  90.790 -45.765  1.00 20.00           N  
ATOM   3799  H   ARG A 255      98.888  86.064 -47.283  1.00 24.00           H  
ATOM   3800  HA  ARG A 255     101.322  87.554 -47.356  1.00 24.00           H  
ATOM   3801 1HB  ARG A 255      99.526  86.988 -44.966  1.00 24.00           H  
ATOM   3802 2HB  ARG A 255     100.745  88.243 -45.042  1.00 24.00           H  
ATOM   3803 1HG  ARG A 255      99.450  89.420 -46.755  1.00 24.00           H  
ATOM   3804 2HG  ARG A 255      98.211  88.143 -46.697  1.00 24.00           H  
ATOM   3805 1HD  ARG A 255      97.975  88.592 -44.247  1.00 24.00           H  
ATOM   3806 2HD  ARG A 255      99.129  89.919 -44.438  1.00 24.00           H  
ATOM   3807  HE  ARG A 255      97.504  91.233 -45.384  1.00 24.00           H  
ATOM   3808 1HH1 ARG A 255      96.288  87.915 -45.139  1.00 24.00           H  
ATOM   3809 2HH1 ARG A 255      94.637  88.368 -45.502  1.00 24.00           H  
ATOM   3810 1HH2 ARG A 255      95.320  91.762 -45.859  1.00 24.00           H  
ATOM   3811 2HH2 ARG A 255      94.088  90.496 -45.922  1.00 24.00           H  
ATOM   3812  N   GLY A 256     103.080  86.433 -45.950  1.00 20.00           N  
ATOM   3813  CA  GLY A 256     104.064  85.740 -45.126  1.00 20.00           C  
ATOM   3814  C   GLY A 256     104.195  86.388 -43.760  1.00 20.00           C  
ATOM   3815  O   GLY A 256     103.350  87.187 -43.353  1.00 20.00           O  
ATOM   3816  H   GLY A 256     103.395  87.155 -46.602  1.00 24.00           H  
ATOM   3817 1HA  GLY A 256     103.781  84.695 -45.014  1.00 24.00           H  
ATOM   3818 2HA  GLY A 256     105.034  85.758 -45.607  1.00 24.00           H  
ATOM   3819  N   GLU A 257     105.262  86.028 -43.057  1.00 20.00           N  
ATOM   3820  CA  GLU A 257     105.546  86.534 -41.718  1.00 20.00           C  
ATOM   3821  C   GLU A 257     106.296  87.862 -41.781  1.00 20.00           C  
ATOM   3822  O   GLU A 257     107.262  87.990 -42.533  1.00 20.00           O  
ATOM   3823  CB  GLU A 257     106.364  85.501 -40.943  1.00 20.00           C  
ATOM   3824  CG  GLU A 257     106.653  85.857 -39.496  1.00 20.00           C  
ATOM   3825  CD  GLU A 257     107.418  84.782 -38.787  1.00 20.00           C  
ATOM   3826  OE1 GLU A 257     107.740  83.801 -39.414  1.00 20.00           O  
ATOM   3827  OE2 GLU A 257     107.674  84.929 -37.617  1.00 20.00           O  
ATOM   3828  H   GLU A 257     105.894  85.361 -43.477  1.00 24.00           H  
ATOM   3829  HA  GLU A 257     104.601  86.697 -41.200  1.00 24.00           H  
ATOM   3830 1HB  GLU A 257     105.841  84.546 -40.953  1.00 24.00           H  
ATOM   3831 2HB  GLU A 257     107.322  85.353 -41.443  1.00 24.00           H  
ATOM   3832 1HG  GLU A 257     107.238  86.779 -39.460  1.00 24.00           H  
ATOM   3833 2HG  GLU A 257     105.713  86.036 -38.978  1.00 24.00           H  
ATOM   3834  N   LYS A 258     105.840  88.844 -41.000  1.00 20.00           N  
ATOM   3835  CA  LYS A 258     106.462  90.169 -40.922  1.00 20.00           C  
ATOM   3836  C   LYS A 258     107.643  90.134 -39.951  1.00 20.00           C  
ATOM   3837  O   LYS A 258     107.520  89.590 -38.852  1.00 20.00           O  
ATOM   3838  CB  LYS A 258     105.420  91.212 -40.481  1.00 20.00           C  
ATOM   3839  CG  LYS A 258     105.908  92.660 -40.478  1.00 20.00           C  
ATOM   3840  CD  LYS A 258     104.797  93.652 -40.079  1.00 20.00           C  
ATOM   3841  CE  LYS A 258     105.329  95.101 -40.076  1.00 20.00           C  
ATOM   3842  NZ  LYS A 258     104.286  96.098 -39.657  1.00 20.00           N  
ATOM   3843  H   LYS A 258     105.029  88.653 -40.428  1.00 24.00           H  
ATOM   3844  HA  LYS A 258     106.848  90.442 -41.904  1.00 24.00           H  
ATOM   3845 1HB  LYS A 258     104.552  91.156 -41.134  1.00 24.00           H  
ATOM   3846 2HB  LYS A 258     105.086  90.979 -39.472  1.00 24.00           H  
ATOM   3847 1HG  LYS A 258     106.711  92.757 -39.759  1.00 24.00           H  
ATOM   3848 2HG  LYS A 258     106.300  92.924 -41.459  1.00 24.00           H  
ATOM   3849 1HD  LYS A 258     103.959  93.571 -40.766  1.00 24.00           H  
ATOM   3850 2HD  LYS A 258     104.447  93.407 -39.078  1.00 24.00           H  
ATOM   3851 1HE  LYS A 258     106.164  95.162 -39.384  1.00 24.00           H  
ATOM   3852 2HE  LYS A 258     105.684  95.357 -41.076  1.00 24.00           H  
ATOM   3853 1HZ  LYS A 258     104.689  97.031 -39.656  1.00 24.00           H  
ATOM   3854 2HZ  LYS A 258     103.497  96.080 -40.285  1.00 24.00           H  
ATOM   3855 3HZ  LYS A 258     103.972  95.876 -38.727  1.00 24.00           H  
ATOM   3856  N   ASP A 259     108.781  90.712 -40.340  1.00 20.00           N  
ATOM   3857  CA  ASP A 259     109.956  90.738 -39.464  1.00 20.00           C  
ATOM   3858  C   ASP A 259     109.848  91.934 -38.504  1.00 20.00           C  
ATOM   3859  O   ASP A 259     108.866  92.681 -38.553  1.00 20.00           O  
ATOM   3860  CB  ASP A 259     111.258  90.729 -40.305  1.00 20.00           C  
ATOM   3861  CG  ASP A 259     112.511  90.167 -39.563  1.00 20.00           C  
ATOM   3862  OD1 ASP A 259     112.554  90.275 -38.360  1.00 20.00           O  
ATOM   3863  OD2 ASP A 259     113.380  89.637 -40.195  1.00 20.00           O  
ATOM   3864  H   ASP A 259     108.826  91.156 -41.267  1.00 24.00           H  
ATOM   3865  HA  ASP A 259     109.953  89.826 -38.861  1.00 24.00           H  
ATOM   3866 1HB  ASP A 259     111.098  90.124 -41.205  1.00 24.00           H  
ATOM   3867 2HB  ASP A 259     111.493  91.730 -40.642  1.00 24.00           H  
ATOM   3868  N   ILE A 260     110.829  92.115 -37.627  1.00 20.00           N  
ATOM   3869  CA  ILE A 260     110.777  93.199 -36.642  1.00 20.00           C  
ATOM   3870  C   ILE A 260     111.778  94.320 -36.887  1.00 20.00           C  
ATOM   3871  O   ILE A 260     112.085  95.088 -35.974  1.00 20.00           O  
ATOM   3872  CB  ILE A 260     110.982  92.658 -35.212  1.00 20.00           C  
ATOM   3873  CG1 ILE A 260     112.378  91.959 -35.095  1.00 20.00           C  
ATOM   3874  CG2 ILE A 260     109.836  91.699 -34.878  1.00 20.00           C  
ATOM   3875  CD1 ILE A 260     112.819  91.644 -33.671  1.00 20.00           C  
ATOM   3876  H   ILE A 260     111.609  91.459 -37.646  1.00 24.00           H  
ATOM   3877  HA  ILE A 260     109.783  93.639 -36.684  1.00 24.00           H  
ATOM   3878  HB  ILE A 260     110.971  93.487 -34.507  1.00 24.00           H  
ATOM   3879 1HG1 ILE A 260     112.351  91.025 -35.659  1.00 24.00           H  
ATOM   3880 2HG1 ILE A 260     113.129  92.600 -35.536  1.00 24.00           H  
ATOM   3881 1HG2 ILE A 260     109.940  91.320 -33.868  1.00 24.00           H  
ATOM   3882 2HG2 ILE A 260     108.890  92.231 -34.963  1.00 24.00           H  
ATOM   3883 3HG2 ILE A 260     109.843  90.865 -35.580  1.00 24.00           H  
ATOM   3884 1HD1 ILE A 260     113.799  91.168 -33.699  1.00 24.00           H  
ATOM   3885 2HD1 ILE A 260     112.883  92.572 -33.100  1.00 24.00           H  
ATOM   3886 3HD1 ILE A 260     112.114  90.973 -33.194  1.00 24.00           H  
ATOM   3887  N   TYR A 261     112.280  94.421 -38.104  1.00 20.00           N  
ATOM   3888  CA  TYR A 261     113.213  95.482 -38.426  1.00 20.00           C  
ATOM   3889  C   TYR A 261     112.531  96.829 -38.505  1.00 20.00           C  
ATOM   3890  O   TYR A 261     111.367  96.938 -38.888  1.00 20.00           O  
ATOM   3891  CB  TYR A 261     113.975  95.184 -39.696  1.00 20.00           C  
ATOM   3892  CG  TYR A 261     115.054  94.147 -39.530  1.00 20.00           C  
ATOM   3893  CD1 TYR A 261     114.900  92.867 -40.009  1.00 20.00           C  
ATOM   3894  CD2 TYR A 261     116.230  94.506 -38.894  1.00 20.00           C  
ATOM   3895  CE1 TYR A 261     115.930  91.954 -39.857  1.00 20.00           C  
ATOM   3896  CE2 TYR A 261     117.244  93.615 -38.743  1.00 20.00           C  
ATOM   3897  CZ  TYR A 261     117.113  92.340 -39.220  1.00 20.00           C  
ATOM   3898  OH  TYR A 261     118.159  91.441 -39.086  1.00 20.00           O  
ATOM   3899  H   TYR A 261     111.996  93.752 -38.803  1.00 24.00           H  
ATOM   3900  HA  TYR A 261     113.937  95.559 -37.626  1.00 24.00           H  
ATOM   3901 1HB  TYR A 261     113.288  94.852 -40.476  1.00 24.00           H  
ATOM   3902 2HB  TYR A 261     114.435  96.102 -40.042  1.00 24.00           H  
ATOM   3903  HD1 TYR A 261     113.982  92.570 -40.514  1.00 24.00           H  
ATOM   3904  HD2 TYR A 261     116.352  95.516 -38.516  1.00 24.00           H  
ATOM   3905  HE1 TYR A 261     115.814  90.939 -40.243  1.00 24.00           H  
ATOM   3906  HE2 TYR A 261     118.159  93.919 -38.246  1.00 24.00           H  
ATOM   3907  HH  TYR A 261     118.971  91.913 -38.766  1.00 24.00           H  
ATOM   3908  N   ASP A 262     113.263  97.827 -38.034  1.00 20.00           N  
ATOM   3909  CA  ASP A 262     112.881  99.226 -37.957  1.00 20.00           C  
ATOM   3910  C   ASP A 262     114.125 100.055 -37.634  1.00 20.00           C  
ATOM   3911  O   ASP A 262     115.209  99.514 -37.346  1.00 20.00           O  
ATOM   3912  CB  ASP A 262     111.775  99.424 -36.870  1.00 20.00           C  
ATOM   3913  CG  ASP A 262     110.877 100.747 -36.969  1.00 20.00           C  
ATOM   3914  OD1 ASP A 262     111.363 101.752 -37.478  1.00 20.00           O  
ATOM   3915  OD2 ASP A 262     109.764 100.722 -36.510  1.00 20.00           O  
ATOM   3916  H   ASP A 262     114.200  97.601 -37.745  1.00 24.00           H  
ATOM   3917  HA  ASP A 262     112.498  99.542 -38.934  1.00 24.00           H  
ATOM   3918 1HB  ASP A 262     111.091  98.572 -36.913  1.00 24.00           H  
ATOM   3919 2HB  ASP A 262     112.232  99.396 -35.885  1.00 24.00           H  
ATOM   3920  N   SER A 263     113.898 101.353 -37.527  1.00 20.00           N  
ATOM   3921  CA  SER A 263     114.844 102.386 -37.136  1.00 20.00           C  
ATOM   3922  C   SER A 263     115.387 102.151 -35.714  1.00 20.00           C  
ATOM   3923  O   SER A 263     116.384 102.737 -35.300  1.00 20.00           O  
ATOM   3924  CB  SER A 263     114.137 103.719 -37.232  1.00 20.00           C  
ATOM   3925  OG  SER A 263     113.066 103.775 -36.326  1.00 20.00           O  
ATOM   3926  H   SER A 263     112.968 101.670 -37.784  1.00 24.00           H  
ATOM   3927  HA  SER A 263     115.654 102.387 -37.850  1.00 24.00           H  
ATOM   3928 1HB  SER A 263     114.844 104.517 -37.018  1.00 24.00           H  
ATOM   3929 2HB  SER A 263     113.769 103.864 -38.247  1.00 24.00           H  
ATOM   3930  HG  SER A 263     112.368 103.171 -36.697  1.00 24.00           H  
ATOM   3931  N   ASN A 264     114.706 101.296 -34.965  1.00 20.00           N  
ATOM   3932  CA  ASN A 264     115.074 100.930 -33.612  1.00 20.00           C  
ATOM   3933  C   ASN A 264     116.173  99.857 -33.492  1.00 20.00           C  
ATOM   3934  O   ASN A 264     116.851  99.812 -32.464  1.00 20.00           O  
ATOM   3935  CB  ASN A 264     113.843 100.458 -32.868  1.00 20.00           C  
ATOM   3936  CG  ASN A 264     112.882 101.571 -32.569  1.00 20.00           C  
ATOM   3937  OD1 ASN A 264     113.255 102.745 -32.469  1.00 20.00           O  
ATOM   3938  ND2 ASN A 264     111.634 101.221 -32.420  1.00 20.00           N  
ATOM   3939  H   ASN A 264     113.884 100.890 -35.380  1.00 24.00           H  
ATOM   3940  HA  ASN A 264     115.456 101.825 -33.119  1.00 24.00           H  
ATOM   3941 1HB  ASN A 264     113.331  99.701 -33.464  1.00 24.00           H  
ATOM   3942 2HB  ASN A 264     114.145  99.988 -31.931  1.00 24.00           H  
ATOM   3943 1HD2 ASN A 264     110.943 101.918 -32.222  1.00 24.00           H  
ATOM   3944 2HD2 ASN A 264     111.363 100.264 -32.508  1.00 24.00           H  
ATOM   3945  N   ILE A 265     116.328  98.946 -34.482  1.00 20.00           N  
ATOM   3946  CA  ILE A 265     117.318  97.868 -34.297  1.00 20.00           C  
ATOM   3947  C   ILE A 265     118.369  97.753 -35.409  1.00 20.00           C  
ATOM   3948  O   ILE A 265     119.331  96.992 -35.267  1.00 20.00           O  
ATOM   3949  CB  ILE A 265     116.667  96.471 -34.084  1.00 20.00           C  
ATOM   3950  CG1 ILE A 265     115.854  95.990 -35.334  1.00 20.00           C  
ATOM   3951  CG2 ILE A 265     115.754  96.547 -32.852  1.00 20.00           C  
ATOM   3952  CD1 ILE A 265     115.439  94.483 -35.281  1.00 20.00           C  
ATOM   3953  H   ILE A 265     115.796  99.023 -35.350  1.00 24.00           H  
ATOM   3954  HA  ILE A 265     117.865  98.080 -33.381  1.00 24.00           H  
ATOM   3955  HB  ILE A 265     117.453  95.737 -33.899  1.00 24.00           H  
ATOM   3956 1HG1 ILE A 265     114.951  96.595 -35.428  1.00 24.00           H  
ATOM   3957 2HG1 ILE A 265     116.460  96.132 -36.224  1.00 24.00           H  
ATOM   3958 1HG2 ILE A 265     115.313  95.582 -32.643  1.00 24.00           H  
ATOM   3959 2HG2 ILE A 265     116.346  96.862 -31.989  1.00 24.00           H  
ATOM   3960 3HG2 ILE A 265     114.963  97.270 -33.029  1.00 24.00           H  
ATOM   3961 1HD1 ILE A 265     114.896  94.207 -36.171  1.00 24.00           H  
ATOM   3962 2HD1 ILE A 265     116.335  93.866 -35.212  1.00 24.00           H  
ATOM   3963 3HD1 ILE A 265     114.805  94.295 -34.423  1.00 24.00           H  
ATOM   3964  N   TYR A 266     118.227  98.513 -36.491  1.00 20.00           N  
ATOM   3965  CA  TYR A 266     119.176  98.438 -37.608  1.00 20.00           C  
ATOM   3966  C   TYR A 266     120.605  98.764 -37.190  1.00 20.00           C  
ATOM   3967  O   TYR A 266     121.564  98.388 -37.875  1.00 20.00           O  
ATOM   3968  CB  TYR A 266     118.754  99.374 -38.704  1.00 20.00           C  
ATOM   3969  CG  TYR A 266     119.105 100.816 -38.520  1.00 20.00           C  
ATOM   3970  CD1 TYR A 266     120.247 101.322 -39.059  1.00 20.00           C  
ATOM   3971  CD2 TYR A 266     118.289 101.612 -37.808  1.00 20.00           C  
ATOM   3972  CE1 TYR A 266     120.562 102.648 -38.891  1.00 20.00           C  
ATOM   3973  CE2 TYR A 266     118.594 102.943 -37.622  1.00 20.00           C  
ATOM   3974  CZ  TYR A 266     119.726 103.458 -38.165  1.00 20.00           C  
ATOM   3975  OH  TYR A 266     120.042 104.770 -37.959  1.00 20.00           O  
ATOM   3976  H   TYR A 266     117.393  99.098 -36.597  1.00 24.00           H  
ATOM   3977  HA  TYR A 266     119.154  97.422 -38.002  1.00 24.00           H  
ATOM   3978 1HB  TYR A 266     119.142  99.026 -39.659  1.00 24.00           H  
ATOM   3979 2HB  TYR A 266     117.698  99.318 -38.731  1.00 24.00           H  
ATOM   3980  HD1 TYR A 266     120.895 100.667 -39.620  1.00 24.00           H  
ATOM   3981  HD2 TYR A 266     117.402 101.183 -37.376  1.00 24.00           H  
ATOM   3982  HE1 TYR A 266     121.464 103.049 -39.324  1.00 24.00           H  
ATOM   3983  HE2 TYR A 266     117.937 103.581 -37.039  1.00 24.00           H  
ATOM   3984  HH  TYR A 266     120.683 105.059 -38.638  1.00 24.00           H  
ATOM   3985  N   ILE A 267     120.742  99.523 -36.107  1.00 20.00           N  
ATOM   3986  CA  ILE A 267     122.034  99.943 -35.605  1.00 20.00           C  
ATOM   3987  C   ILE A 267     122.731  98.738 -35.004  1.00 20.00           C  
ATOM   3988  O   ILE A 267     123.896  98.478 -35.303  1.00 20.00           O  
ATOM   3989  CB  ILE A 267     121.879 101.063 -34.578  1.00 20.00           C  
ATOM   3990  CG1 ILE A 267     121.298 102.231 -35.303  1.00 20.00           C  
ATOM   3991  CG2 ILE A 267     123.242 101.407 -33.989  1.00 20.00           C  
ATOM   3992  CD1 ILE A 267     120.815 103.355 -34.467  1.00 20.00           C  
ATOM   3993  H   ILE A 267     119.898  99.786 -35.613  1.00 24.00           H  
ATOM   3994  HA  ILE A 267     122.631 100.315 -36.440  1.00 24.00           H  
ATOM   3995  HB  ILE A 267     121.187 100.765 -33.792  1.00 24.00           H  
ATOM   3996 1HG1 ILE A 267     122.022 102.580 -36.000  1.00 24.00           H  
ATOM   3997 2HG1 ILE A 267     120.458 101.877 -35.852  1.00 24.00           H  
ATOM   3998 1HG2 ILE A 267     123.157 102.218 -33.278  1.00 24.00           H  
ATOM   3999 2HG2 ILE A 267     123.653 100.544 -33.476  1.00 24.00           H  
ATOM   4000 3HG2 ILE A 267     123.910 101.700 -34.799  1.00 24.00           H  
ATOM   4001 1HD1 ILE A 267     120.387 104.111 -35.121  1.00 24.00           H  
ATOM   4002 2HD1 ILE A 267     120.044 102.995 -33.785  1.00 24.00           H  
ATOM   4003 3HD1 ILE A 267     121.627 103.788 -33.897  1.00 24.00           H  
ATOM   4004  N   ASP A 268     122.018  97.998 -34.151  1.00 20.00           N  
ATOM   4005  CA  ASP A 268     122.583  96.795 -33.564  1.00 20.00           C  
ATOM   4006  C   ASP A 268     122.899  95.778 -34.653  1.00 20.00           C  
ATOM   4007  O   ASP A 268     123.877  95.039 -34.543  1.00 20.00           O  
ATOM   4008  CB  ASP A 268     121.636  96.167 -32.543  1.00 20.00           C  
ATOM   4009  CG  ASP A 268     121.530  96.945 -31.226  1.00 20.00           C  
ATOM   4010  OD1 ASP A 268     122.345  97.801 -30.970  1.00 20.00           O  
ATOM   4011  OD2 ASP A 268     120.628  96.656 -30.483  1.00 20.00           O  
ATOM   4012  H   ASP A 268     121.077  98.278 -33.909  1.00 24.00           H  
ATOM   4013  HA  ASP A 268     123.511  97.058 -33.060  1.00 24.00           H  
ATOM   4014 1HB  ASP A 268     120.638  96.095 -32.986  1.00 24.00           H  
ATOM   4015 2HB  ASP A 268     121.966  95.152 -32.324  1.00 24.00           H  
ATOM   4016  N   ASP A 269     122.067  95.744 -35.710  1.00 20.00           N  
ATOM   4017  CA  ASP A 269     122.248  94.823 -36.833  1.00 20.00           C  
ATOM   4018  C   ASP A 269     123.578  95.173 -37.525  1.00 20.00           C  
ATOM   4019  O   ASP A 269     124.415  94.292 -37.757  1.00 20.00           O  
ATOM   4020  CB  ASP A 269     121.057  94.957 -37.800  1.00 20.00           C  
ATOM   4021  CG  ASP A 269     120.889  93.845 -38.867  1.00 20.00           C  
ATOM   4022  OD1 ASP A 269     120.460  92.760 -38.495  1.00 20.00           O  
ATOM   4023  OD2 ASP A 269     121.164  94.093 -40.037  1.00 20.00           O  
ATOM   4024  H   ASP A 269     121.244  96.354 -35.704  1.00 24.00           H  
ATOM   4025  HA  ASP A 269     122.299  93.803 -36.455  1.00 24.00           H  
ATOM   4026 1HB  ASP A 269     120.138  95.023 -37.216  1.00 24.00           H  
ATOM   4027 2HB  ASP A 269     121.153  95.897 -38.336  1.00 24.00           H  
ATOM   4028  N   PHE A 270     123.798  96.470 -37.789  1.00 20.00           N  
ATOM   4029  CA  PHE A 270     125.035  96.974 -38.379  1.00 20.00           C  
ATOM   4030  C   PHE A 270     126.253  96.561 -37.582  1.00 20.00           C  
ATOM   4031  O   PHE A 270     127.236  96.041 -38.129  1.00 20.00           O  
ATOM   4032  CB  PHE A 270     124.989  98.502 -38.461  1.00 20.00           C  
ATOM   4033  CG  PHE A 270     126.299  99.164 -38.770  1.00 20.00           C  
ATOM   4034  CD1 PHE A 270     126.816  99.247 -40.034  1.00 20.00           C  
ATOM   4035  CD2 PHE A 270     127.024  99.724 -37.729  1.00 20.00           C  
ATOM   4036  CE1 PHE A 270     128.029  99.865 -40.253  1.00 20.00           C  
ATOM   4037  CE2 PHE A 270     128.226 100.329 -37.948  1.00 20.00           C  
ATOM   4038  CZ  PHE A 270     128.729 100.397 -39.209  1.00 20.00           C  
ATOM   4039  H   PHE A 270     123.051  97.147 -37.603  1.00 24.00           H  
ATOM   4040  HA  PHE A 270     125.121  96.559 -39.386  1.00 24.00           H  
ATOM   4041 1HB  PHE A 270     124.264  98.791 -39.209  1.00 24.00           H  
ATOM   4042 2HB  PHE A 270     124.634  98.901 -37.530  1.00 24.00           H  
ATOM   4043  HD1 PHE A 270     126.282  98.817 -40.868  1.00 24.00           H  
ATOM   4044  HD2 PHE A 270     126.622  99.671 -36.718  1.00 24.00           H  
ATOM   4045  HE1 PHE A 270     128.435  99.920 -41.263  1.00 24.00           H  
ATOM   4046  HE2 PHE A 270     128.781 100.754 -37.118  1.00 24.00           H  
ATOM   4047  HZ  PHE A 270     129.685 100.874 -39.387  1.00 24.00           H  
ATOM   4048  N   PHE A 271     126.222  96.808 -36.278  1.00 20.00           N  
ATOM   4049  CA  PHE A 271     127.383  96.464 -35.490  1.00 20.00           C  
ATOM   4050  C   PHE A 271     127.582  94.950 -35.395  1.00 20.00           C  
ATOM   4051  O   PHE A 271     128.698  94.460 -35.569  1.00 20.00           O  
ATOM   4052  CB  PHE A 271     127.304  97.095 -34.099  1.00 20.00           C  
ATOM   4053  CG  PHE A 271     127.590  98.586 -34.101  1.00 20.00           C  
ATOM   4054  CD1 PHE A 271     126.583  99.516 -33.899  1.00 20.00           C  
ATOM   4055  CD2 PHE A 271     128.880  99.056 -34.320  1.00 20.00           C  
ATOM   4056  CE1 PHE A 271     126.855 100.873 -33.917  1.00 20.00           C  
ATOM   4057  CE2 PHE A 271     129.148 100.410 -34.335  1.00 20.00           C  
ATOM   4058  CZ  PHE A 271     128.132 101.317 -34.135  1.00 20.00           C  
ATOM   4059  H   PHE A 271     125.401  97.259 -35.856  1.00 24.00           H  
ATOM   4060  HA  PHE A 271     128.256  96.884 -35.992  1.00 24.00           H  
ATOM   4061 1HB  PHE A 271     126.298  96.940 -33.694  1.00 24.00           H  
ATOM   4062 2HB  PHE A 271     128.007  96.605 -33.431  1.00 24.00           H  
ATOM   4063  HD1 PHE A 271     125.567  99.168 -33.722  1.00 24.00           H  
ATOM   4064  HD2 PHE A 271     129.689  98.343 -34.484  1.00 24.00           H  
ATOM   4065  HE1 PHE A 271     126.061 101.592 -33.756  1.00 24.00           H  
ATOM   4066  HE2 PHE A 271     130.167 100.764 -34.507  1.00 24.00           H  
ATOM   4067  HZ  PHE A 271     128.343 102.384 -34.146  1.00 24.00           H  
ATOM   4068  N   ALA A 272     126.498  94.186 -35.199  1.00 20.00           N  
ATOM   4069  CA  ALA A 272     126.585  92.730 -35.060  1.00 20.00           C  
ATOM   4070  C   ALA A 272     127.196  92.074 -36.292  1.00 20.00           C  
ATOM   4071  O   ALA A 272     127.968  91.116 -36.184  1.00 20.00           O  
ATOM   4072  CB  ALA A 272     125.197  92.159 -34.831  1.00 20.00           C  
ATOM   4073  H   ALA A 272     125.582  94.617 -35.083  1.00 24.00           H  
ATOM   4074  HA  ALA A 272     127.216  92.507 -34.204  1.00 24.00           H  
ATOM   4075 1HB  ALA A 272     125.265  91.082 -34.703  1.00 24.00           H  
ATOM   4076 2HB  ALA A 272     124.763  92.608 -33.937  1.00 24.00           H  
ATOM   4077 3HB  ALA A 272     124.566  92.388 -35.694  1.00 24.00           H  
ATOM   4078  N   LYS A 273     126.890  92.622 -37.461  1.00 20.00           N  
ATOM   4079  CA  LYS A 273     127.386  92.128 -38.734  1.00 20.00           C  
ATOM   4080  C   LYS A 273     128.759  92.678 -39.118  1.00 20.00           C  
ATOM   4081  O   LYS A 273     129.263  92.371 -40.202  1.00 20.00           O  
ATOM   4082  CB  LYS A 273     126.375  92.456 -39.831  1.00 20.00           C  
ATOM   4083  CG  LYS A 273     125.074  91.685 -39.750  1.00 20.00           C  
ATOM   4084  CD  LYS A 273     124.098  92.151 -40.826  1.00 20.00           C  
ATOM   4085  CE  LYS A 273     122.844  91.297 -40.852  1.00 20.00           C  
ATOM   4086  NZ  LYS A 273     121.804  91.869 -41.749  1.00 20.00           N  
ATOM   4087  H   LYS A 273     126.204  93.386 -37.469  1.00 24.00           H  
ATOM   4088  HA  LYS A 273     127.476  91.045 -38.660  1.00 24.00           H  
ATOM   4089 1HB  LYS A 273     126.128  93.521 -39.776  1.00 24.00           H  
ATOM   4090 2HB  LYS A 273     126.808  92.280 -40.799  1.00 24.00           H  
ATOM   4091 1HG  LYS A 273     125.270  90.622 -39.874  1.00 24.00           H  
ATOM   4092 2HG  LYS A 273     124.621  91.845 -38.770  1.00 24.00           H  
ATOM   4093 1HD  LYS A 273     123.801  93.185 -40.612  1.00 24.00           H  
ATOM   4094 2HD  LYS A 273     124.577  92.128 -41.811  1.00 24.00           H  
ATOM   4095 1HE  LYS A 273     123.106  90.304 -41.208  1.00 24.00           H  
ATOM   4096 2HE  LYS A 273     122.434  91.220 -39.845  1.00 24.00           H  
ATOM   4097 1HZ  LYS A 273     120.988  91.287 -41.744  1.00 24.00           H  
ATOM   4098 2HZ  LYS A 273     121.561  92.802 -41.358  1.00 24.00           H  
ATOM   4099 3HZ  LYS A 273     122.159  91.957 -42.728  1.00 24.00           H  
ATOM   4100  N   GLY A 274     129.332  93.561 -38.296  1.00 20.00           N  
ATOM   4101  CA  GLY A 274     130.636  94.134 -38.585  1.00 20.00           C  
ATOM   4102  C   GLY A 274     130.582  95.090 -39.765  1.00 20.00           C  
ATOM   4103  O   GLY A 274     131.566  95.247 -40.488  1.00 20.00           O  
ATOM   4104  H   GLY A 274     128.890  93.799 -37.405  1.00 24.00           H  
ATOM   4105 1HA  GLY A 274     130.990  94.664 -37.699  1.00 24.00           H  
ATOM   4106 2HA  GLY A 274     131.347  93.336 -38.786  1.00 24.00           H  
ATOM   4107  N   GLY A 275     129.413  95.668 -40.022  1.00 20.00           N  
ATOM   4108  CA  GLY A 275     129.222  96.542 -41.160  1.00 20.00           C  
ATOM   4109  C   GLY A 275     128.863  95.779 -42.432  1.00 20.00           C  
ATOM   4110  O   GLY A 275     128.601  96.387 -43.474  1.00 20.00           O  
ATOM   4111  H   GLY A 275     128.623  95.573 -39.376  1.00 24.00           H  
ATOM   4112 1HA  GLY A 275     128.415  97.225 -40.933  1.00 24.00           H  
ATOM   4113 2HA  GLY A 275     130.117  97.140 -41.322  1.00 24.00           H  
ATOM   4114  N   SER A 276     128.855  94.447 -42.404  1.00 20.00           N  
ATOM   4115  CA  SER A 276     128.486  93.772 -43.629  1.00 20.00           C  
ATOM   4116  C   SER A 276     127.070  94.207 -43.979  1.00 20.00           C  
ATOM   4117  O   SER A 276     126.227  94.370 -43.092  1.00 20.00           O  
ATOM   4118  CB  SER A 276     128.576  92.271 -43.498  1.00 20.00           C  
ATOM   4119  OG  SER A 276     128.164  91.651 -44.685  1.00 20.00           O  
ATOM   4120  H   SER A 276     129.108  93.910 -41.568  1.00 24.00           H  
ATOM   4121  HA  SER A 276     129.159  94.090 -44.424  1.00 24.00           H  
ATOM   4122 1HB  SER A 276     129.599  91.987 -43.264  1.00 24.00           H  
ATOM   4123 2HB  SER A 276     127.954  91.939 -42.684  1.00 24.00           H  
ATOM   4124  HG  SER A 276     128.232  90.707 -44.523  1.00 24.00           H  
ATOM   4125  N   GLU A 277     126.839  94.459 -45.266  1.00 20.00           N  
ATOM   4126  CA  GLU A 277     125.555  94.905 -45.829  1.00 20.00           C  
ATOM   4127  C   GLU A 277     125.026  96.276 -45.353  1.00 20.00           C  
ATOM   4128  O   GLU A 277     123.912  96.657 -45.741  1.00 20.00           O  
ATOM   4129  CB  GLU A 277     124.441  93.899 -45.475  1.00 20.00           C  
ATOM   4130  CG  GLU A 277     124.614  92.470 -45.944  1.00 20.00           C  
ATOM   4131  CD  GLU A 277     123.443  91.595 -45.480  1.00 20.00           C  
ATOM   4132  OE1 GLU A 277     122.733  92.019 -44.572  1.00 20.00           O  
ATOM   4133  OE2 GLU A 277     123.259  90.530 -46.020  1.00 20.00           O  
ATOM   4134  H   GLU A 277     127.604  94.288 -45.902  1.00 24.00           H  
ATOM   4135  HA  GLU A 277     125.668  94.949 -46.911  1.00 24.00           H  
ATOM   4136 1HB  GLU A 277     124.274  93.883 -44.404  1.00 24.00           H  
ATOM   4137 2HB  GLU A 277     123.517  94.245 -45.922  1.00 24.00           H  
ATOM   4138 1HG  GLU A 277     124.672  92.451 -47.030  1.00 24.00           H  
ATOM   4139 2HG  GLU A 277     125.545  92.072 -45.545  1.00 24.00           H  
ATOM   4140  N   TYR A 278     125.789  97.074 -44.596  1.00 20.00           N  
ATOM   4141  CA  TYR A 278     125.189  98.348 -44.216  1.00 20.00           C  
ATOM   4142  C   TYR A 278     126.168  99.444 -43.797  1.00 20.00           C  
ATOM   4143  O   TYR A 278     127.182  99.191 -43.159  1.00 20.00           O  
ATOM   4144  CB  TYR A 278     124.176  98.095 -43.087  1.00 20.00           C  
ATOM   4145  CG  TYR A 278     123.262  99.243 -42.815  1.00 20.00           C  
ATOM   4146  CD1 TYR A 278     122.149  99.409 -43.609  1.00 20.00           C  
ATOM   4147  CD2 TYR A 278     123.515 100.126 -41.795  1.00 20.00           C  
ATOM   4148  CE1 TYR A 278     121.299 100.455 -43.385  1.00 20.00           C  
ATOM   4149  CE2 TYR A 278     122.677 101.165 -41.583  1.00 20.00           C  
ATOM   4150  CZ  TYR A 278     121.575 101.339 -42.375  1.00 20.00           C  
ATOM   4151  OH  TYR A 278     120.757 102.402 -42.167  1.00 20.00           O  
ATOM   4152  H   TYR A 278     126.711  96.780 -44.244  1.00 24.00           H  
ATOM   4153  HA  TYR A 278     124.655  98.727 -45.079  1.00 24.00           H  
ATOM   4154 1HB  TYR A 278     123.559  97.230 -43.326  1.00 24.00           H  
ATOM   4155 2HB  TYR A 278     124.708  97.855 -42.173  1.00 24.00           H  
ATOM   4156  HD1 TYR A 278     121.943  98.712 -44.418  1.00 24.00           H  
ATOM   4157  HD2 TYR A 278     124.384 100.009 -41.171  1.00 24.00           H  
ATOM   4158  HE1 TYR A 278     120.418 100.587 -44.021  1.00 24.00           H  
ATOM   4159  HE2 TYR A 278     122.886 101.867 -40.787  1.00 24.00           H  
ATOM   4160  HH  TYR A 278     120.078 102.407 -42.845  1.00 24.00           H  
ATOM   4161  N   ILE A 279     125.824 100.685 -44.120  1.00 20.00           N  
ATOM   4162  CA  ILE A 279     126.582 101.842 -43.672  1.00 20.00           C  
ATOM   4163  C   ILE A 279     125.754 102.617 -42.684  1.00 20.00           C  
ATOM   4164  O   ILE A 279     124.646 103.053 -42.993  1.00 20.00           O  
ATOM   4165  CB  ILE A 279     126.958 102.745 -44.856  1.00 20.00           C  
ATOM   4166  CG1 ILE A 279     127.739 101.931 -45.907  1.00 20.00           C  
ATOM   4167  CG2 ILE A 279     127.737 103.972 -44.410  1.00 20.00           C  
ATOM   4168  CD1 ILE A 279     129.032 101.337 -45.459  1.00 20.00           C  
ATOM   4169  H   ILE A 279     124.996 100.838 -44.679  1.00 24.00           H  
ATOM   4170  HA  ILE A 279     127.478 101.513 -43.157  1.00 24.00           H  
ATOM   4171  HB  ILE A 279     126.049 103.101 -45.326  1.00 24.00           H  
ATOM   4172 1HG1 ILE A 279     127.167 101.107 -46.213  1.00 24.00           H  
ATOM   4173 2HG1 ILE A 279     127.899 102.574 -46.746  1.00 24.00           H  
ATOM   4174 1HG2 ILE A 279     127.957 104.589 -45.268  1.00 24.00           H  
ATOM   4175 2HG2 ILE A 279     127.154 104.556 -43.699  1.00 24.00           H  
ATOM   4176 3HG2 ILE A 279     128.649 103.694 -43.949  1.00 24.00           H  
ATOM   4177 1HD1 ILE A 279     129.482 100.792 -46.265  1.00 24.00           H  
ATOM   4178 2HD1 ILE A 279     129.670 102.110 -45.170  1.00 24.00           H  
ATOM   4179 3HD1 ILE A 279     128.891 100.653 -44.630  1.00 24.00           H  
ATOM   4180  N   PHE A 280     126.298 102.799 -41.502  1.00 20.00           N  
ATOM   4181  CA  PHE A 280     125.592 103.475 -40.442  1.00 20.00           C  
ATOM   4182  C   PHE A 280     125.930 104.932 -40.254  1.00 20.00           C  
ATOM   4183  O   PHE A 280     127.060 105.323 -39.932  1.00 20.00           O  
ATOM   4184  CB  PHE A 280     125.785 102.734 -39.134  1.00 20.00           C  
ATOM   4185  CG  PHE A 280     125.210 103.401 -37.934  1.00 20.00           C  
ATOM   4186  CD1 PHE A 280     123.957 103.998 -37.938  1.00 20.00           C  
ATOM   4187  CD2 PHE A 280     125.950 103.436 -36.774  1.00 20.00           C  
ATOM   4188  CE1 PHE A 280     123.486 104.621 -36.833  1.00 20.00           C  
ATOM   4189  CE2 PHE A 280     125.466 104.050 -35.658  1.00 20.00           C  
ATOM   4190  CZ  PHE A 280     124.237 104.645 -35.688  1.00 20.00           C  
ATOM   4191  H   PHE A 280     127.223 102.420 -41.337  1.00 24.00           H  
ATOM   4192  HA  PHE A 280     124.534 103.429 -40.688  1.00 24.00           H  
ATOM   4193 1HB  PHE A 280     125.330 101.759 -39.221  1.00 24.00           H  
ATOM   4194 2HB  PHE A 280     126.841 102.598 -38.967  1.00 24.00           H  
ATOM   4195  HD1 PHE A 280     123.348 103.990 -38.829  1.00 24.00           H  
ATOM   4196  HD2 PHE A 280     126.935 102.968 -36.758  1.00 24.00           H  
ATOM   4197  HE1 PHE A 280     122.506 105.091 -36.862  1.00 24.00           H  
ATOM   4198  HE2 PHE A 280     126.058 104.075 -34.744  1.00 24.00           H  
ATOM   4199  HZ  PHE A 280     123.859 105.136 -34.799  1.00 24.00           H  
ATOM   4200  N   ALA A 281     124.913 105.753 -40.410  1.00 20.00           N  
ATOM   4201  CA  ALA A 281     125.065 107.171 -40.234  1.00 20.00           C  
ATOM   4202  C   ALA A 281     125.045 107.508 -38.773  1.00 20.00           C  
ATOM   4203  O   ALA A 281     124.015 107.900 -38.224  1.00 20.00           O  
ATOM   4204  CB  ALA A 281     123.990 107.927 -40.916  1.00 20.00           C  
ATOM   4205  H   ALA A 281     124.009 105.375 -40.668  1.00 24.00           H  
ATOM   4206  HA  ALA A 281     126.025 107.466 -40.648  1.00 24.00           H  
ATOM   4207 1HB  ALA A 281     124.186 108.967 -40.758  1.00 24.00           H  
ATOM   4208 2HB  ALA A 281     124.028 107.708 -41.930  1.00 24.00           H  
ATOM   4209 3HB  ALA A 281     123.026 107.663 -40.516  1.00 24.00           H  
ATOM   4210  N   THR A 282     126.173 107.335 -38.133  1.00 20.00           N  
ATOM   4211  CA  THR A 282     126.233 107.591 -36.714  1.00 20.00           C  
ATOM   4212  C   THR A 282     126.144 109.076 -36.463  1.00 20.00           C  
ATOM   4213  O   THR A 282     126.220 109.890 -37.384  1.00 20.00           O  
ATOM   4214  CB  THR A 282     127.504 107.030 -36.087  1.00 20.00           C  
ATOM   4215  OG1 THR A 282     127.423 107.210 -34.667  1.00 20.00           O  
ATOM   4216  CG2 THR A 282     128.730 107.735 -36.649  1.00 20.00           C  
ATOM   4217  H   THR A 282     126.949 106.932 -38.659  1.00 24.00           H  
ATOM   4218  HA  THR A 282     125.380 107.120 -36.236  1.00 24.00           H  
ATOM   4219  HB  THR A 282     127.577 105.970 -36.305  1.00 24.00           H  
ATOM   4220  HG1 THR A 282     128.086 106.662 -34.235  1.00 24.00           H  
ATOM   4221 1HG2 THR A 282     129.626 107.324 -36.192  1.00 24.00           H  
ATOM   4222 2HG2 THR A 282     128.769 107.579 -37.722  1.00 24.00           H  
ATOM   4223 3HG2 THR A 282     128.686 108.784 -36.449  1.00 24.00           H  
ATOM   4224  N   ALA A 283     126.076 109.476 -35.206  1.00 20.00           N  
ATOM   4225  CA  ALA A 283     125.884 110.899 -34.907  1.00 20.00           C  
ATOM   4226  C   ALA A 283     126.964 111.787 -35.514  1.00 20.00           C  
ATOM   4227  O   ALA A 283     126.692 112.905 -35.948  1.00 20.00           O  
ATOM   4228  CB  ALA A 283     125.843 111.115 -33.412  1.00 20.00           C  
ATOM   4229  H   ALA A 283     126.113 108.772 -34.474  1.00 24.00           H  
ATOM   4230  HA  ALA A 283     124.936 111.198 -35.341  1.00 24.00           H  
ATOM   4231 1HB  ALA A 283     125.660 112.170 -33.206  1.00 24.00           H  
ATOM   4232 2HB  ALA A 283     125.045 110.516 -32.981  1.00 24.00           H  
ATOM   4233 3HB  ALA A 283     126.798 110.819 -32.980  1.00 24.00           H  
ATOM   4234  N   GLN A 284     128.180 111.281 -35.573  1.00 20.00           N  
ATOM   4235  CA  GLN A 284     129.309 112.003 -36.127  1.00 20.00           C  
ATOM   4236  C   GLN A 284     129.284 112.097 -37.661  1.00 20.00           C  
ATOM   4237  O   GLN A 284     130.035 112.885 -38.227  1.00 20.00           O  
ATOM   4238  CB  GLN A 284     130.620 111.347 -35.682  1.00 20.00           C  
ATOM   4239  CG  GLN A 284     130.862 111.378 -34.171  1.00 20.00           C  
ATOM   4240  CD  GLN A 284     130.191 110.224 -33.416  1.00 20.00           C  
ATOM   4241  OE1 GLN A 284     129.191 109.641 -33.859  1.00 20.00           O  
ATOM   4242  NE2 GLN A 284     130.745 109.894 -32.262  1.00 20.00           N  
ATOM   4243  H   GLN A 284     128.332 110.361 -35.163  1.00 24.00           H  
ATOM   4244  HA  GLN A 284     129.283 113.018 -35.735  1.00 24.00           H  
ATOM   4245 1HB  GLN A 284     130.635 110.309 -36.011  1.00 24.00           H  
ATOM   4246 2HB  GLN A 284     131.454 111.851 -36.168  1.00 24.00           H  
ATOM   4247 1HG  GLN A 284     131.936 111.324 -33.989  1.00 24.00           H  
ATOM   4248 2HG  GLN A 284     130.466 112.313 -33.777  1.00 24.00           H  
ATOM   4249 1HE2 GLN A 284     130.358 109.151 -31.714  1.00 24.00           H  
ATOM   4250 2HE2 GLN A 284     131.552 110.386 -31.932  1.00 24.00           H  
ATOM   4251  N   ASN A 285     128.496 111.247 -38.332  1.00 20.00           N  
ATOM   4252  CA  ASN A 285     128.435 111.238 -39.796  1.00 20.00           C  
ATOM   4253  C   ASN A 285     127.090 111.713 -40.380  1.00 20.00           C  
ATOM   4254  O   ASN A 285     127.030 112.186 -41.515  1.00 20.00           O  
ATOM   4255  CB  ASN A 285     128.773 109.871 -40.338  1.00 20.00           C  
ATOM   4256  CG  ASN A 285     130.212 109.433 -40.123  1.00 20.00           C  
ATOM   4257  OD1 ASN A 285     131.143 110.246 -40.137  1.00 20.00           O  
ATOM   4258  ND2 ASN A 285     130.404 108.145 -39.977  1.00 20.00           N  
ATOM   4259  H   ASN A 285     127.876 110.649 -37.795  1.00 24.00           H  
ATOM   4260  HA  ASN A 285     129.189 111.934 -40.164  1.00 24.00           H  
ATOM   4261 1HB  ASN A 285     128.099 109.131 -39.901  1.00 24.00           H  
ATOM   4262 2HB  ASN A 285     128.599 109.887 -41.381  1.00 24.00           H  
ATOM   4263 1HD2 ASN A 285     131.345 107.742 -39.896  1.00 24.00           H  
ATOM   4264 2HD2 ASN A 285     129.627 107.528 -39.973  1.00 24.00           H  
ATOM   4265  N   TRP A 286     126.007 111.556 -39.634  1.00 20.00           N  
ATOM   4266  CA  TRP A 286     124.684 111.947 -40.100  1.00 20.00           C  
ATOM   4267  C   TRP A 286     124.614 113.483 -40.173  1.00 20.00           C  
ATOM   4268  O   TRP A 286     125.068 114.158 -39.239  1.00 20.00           O  
ATOM   4269  CB  TRP A 286     123.608 111.398 -39.158  1.00 20.00           C  
ATOM   4270  CG  TRP A 286     122.169 111.711 -39.533  1.00 20.00           C  
ATOM   4271  CD1 TRP A 286     121.362 112.572 -38.885  1.00 20.00           C  
ATOM   4272  CD2 TRP A 286     121.371 111.195 -40.637  1.00 20.00           C  
ATOM   4273  NE1 TRP A 286     120.145 112.627 -39.491  1.00 20.00           N  
ATOM   4274  CE2 TRP A 286     120.132 111.797 -40.549  1.00 20.00           C  
ATOM   4275  CE3 TRP A 286     121.611 110.297 -41.683  1.00 20.00           C  
ATOM   4276  CZ2 TRP A 286     119.130 111.526 -41.446  1.00 20.00           C  
ATOM   4277  CZ3 TRP A 286     120.616 110.035 -42.568  1.00 20.00           C  
ATOM   4278  CH2 TRP A 286     119.409 110.625 -42.457  1.00 20.00           C  
ATOM   4279  H   TRP A 286     126.098 111.124 -38.717  1.00 24.00           H  
ATOM   4280  HA  TRP A 286     124.531 111.489 -41.064  1.00 24.00           H  
ATOM   4281 1HB  TRP A 286     123.713 110.329 -39.035  1.00 24.00           H  
ATOM   4282 2HB  TRP A 286     123.791 111.823 -38.174  1.00 24.00           H  
ATOM   4283  HD1 TRP A 286     121.635 113.138 -38.004  1.00 24.00           H  
ATOM   4284  HE1 TRP A 286     119.363 113.197 -39.188  1.00 24.00           H  
ATOM   4285  HE3 TRP A 286     122.542 109.833 -41.808  1.00 24.00           H  
ATOM   4286  HZ2 TRP A 286     118.146 111.995 -41.384  1.00 24.00           H  
ATOM   4287  HZ3 TRP A 286     120.810 109.338 -43.372  1.00 24.00           H  
ATOM   4288  HH2 TRP A 286     118.634 110.383 -43.194  1.00 24.00           H  
ATOM   4289  N   PRO A 287     124.036 114.077 -41.245  1.00 20.00           N  
ATOM   4290  CA  PRO A 287     123.862 115.509 -41.439  1.00 20.00           C  
ATOM   4291  C   PRO A 287     123.289 116.282 -40.258  1.00 20.00           C  
ATOM   4292  O   PRO A 287     123.632 117.452 -40.100  1.00 20.00           O  
ATOM   4293  CB  PRO A 287     122.927 115.558 -42.649  1.00 20.00           C  
ATOM   4294  CG  PRO A 287     123.290 114.330 -43.442  1.00 20.00           C  
ATOM   4295  CD  PRO A 287     123.606 113.280 -42.427  1.00 20.00           C  
ATOM   4296  HA  PRO A 287     124.841 115.933 -41.713  1.00 24.00           H  
ATOM   4297 1HB  PRO A 287     121.875 115.562 -42.312  1.00 24.00           H  
ATOM   4298 2HB  PRO A 287     123.087 116.491 -43.205  1.00 24.00           H  
ATOM   4299 1HG  PRO A 287     122.450 114.042 -44.097  1.00 24.00           H  
ATOM   4300 2HG  PRO A 287     124.148 114.545 -44.099  1.00 24.00           H  
ATOM   4301 1HD  PRO A 287     122.721 112.733 -42.243  1.00 24.00           H  
ATOM   4302 2HD  PRO A 287     124.432 112.666 -42.828  1.00 24.00           H  
ATOM   4303  N   GLU A 288     122.441 115.676 -39.412  1.00 20.00           N  
ATOM   4304  CA  GLU A 288     121.937 116.477 -38.305  1.00 20.00           C  
ATOM   4305  C   GLU A 288     122.256 115.937 -36.904  1.00 20.00           C  
ATOM   4306  O   GLU A 288     121.470 116.128 -35.978  1.00 20.00           O  
ATOM   4307  CB  GLU A 288     120.413 116.621 -38.422  1.00 20.00           C  
ATOM   4308  CG  GLU A 288     119.904 117.395 -39.636  1.00 20.00           C  
ATOM   4309  CD  GLU A 288     118.401 117.607 -39.589  1.00 20.00           C  
ATOM   4310  OE1 GLU A 288     117.982 118.740 -39.567  1.00 20.00           O  
ATOM   4311  OE2 GLU A 288     117.680 116.638 -39.566  1.00 20.00           O  
ATOM   4312  H   GLU A 288     122.121 114.725 -39.535  1.00 24.00           H  
ATOM   4313  HA  GLU A 288     122.374 117.473 -38.369  1.00 24.00           H  
ATOM   4314 1HB  GLU A 288     119.982 115.630 -38.489  1.00 24.00           H  
ATOM   4315 2HB  GLU A 288     120.013 117.097 -37.530  1.00 24.00           H  
ATOM   4316 1HG  GLU A 288     120.403 118.363 -39.676  1.00 24.00           H  
ATOM   4317 2HG  GLU A 288     120.161 116.845 -40.541  1.00 24.00           H  
ATOM   4318  N   GLY A 289     123.460 115.385 -36.719  1.00 20.00           N  
ATOM   4319  CA  GLY A 289     123.966 115.041 -35.379  1.00 20.00           C  
ATOM   4320  C   GLY A 289     123.381 113.848 -34.607  1.00 20.00           C  
ATOM   4321  O   GLY A 289     123.513 113.800 -33.383  1.00 20.00           O  
ATOM   4322  H   GLY A 289     124.049 115.202 -37.543  1.00 24.00           H  
ATOM   4323 1HA  GLY A 289     125.040 114.873 -35.475  1.00 24.00           H  
ATOM   4324 2HA  GLY A 289     123.872 115.926 -34.753  1.00 24.00           H  
ATOM   4325  N   PHE A 290     122.731 112.904 -35.258  1.00 20.00           N  
ATOM   4326  CA  PHE A 290     122.144 111.787 -34.529  1.00 20.00           C  
ATOM   4327  C   PHE A 290     122.114 110.563 -35.413  1.00 20.00           C  
ATOM   4328  O   PHE A 290     122.292 110.666 -36.615  1.00 20.00           O  
ATOM   4329  CB  PHE A 290     120.732 112.121 -34.037  1.00 20.00           C  
ATOM   4330  CG  PHE A 290     119.749 112.352 -35.131  1.00 20.00           C  
ATOM   4331  CD1 PHE A 290     119.031 111.307 -35.639  1.00 20.00           C  
ATOM   4332  CD2 PHE A 290     119.531 113.604 -35.637  1.00 20.00           C  
ATOM   4333  CE1 PHE A 290     118.139 111.481 -36.642  1.00 20.00           C  
ATOM   4334  CE2 PHE A 290     118.626 113.798 -36.642  1.00 20.00           C  
ATOM   4335  CZ  PHE A 290     117.935 112.720 -37.151  1.00 20.00           C  
ATOM   4336  H   PHE A 290     122.647 112.939 -36.260  1.00 24.00           H  
ATOM   4337  HA  PHE A 290     122.765 111.565 -33.662  1.00 24.00           H  
ATOM   4338 1HB  PHE A 290     120.360 111.312 -33.412  1.00 24.00           H  
ATOM   4339 2HB  PHE A 290     120.771 113.019 -33.419  1.00 24.00           H  
ATOM   4340  HD1 PHE A 290     119.187 110.316 -35.231  1.00 24.00           H  
ATOM   4341  HD2 PHE A 290     120.084 114.440 -35.225  1.00 24.00           H  
ATOM   4342  HE1 PHE A 290     117.594 110.621 -37.032  1.00 24.00           H  
ATOM   4343  HE2 PHE A 290     118.458 114.802 -37.042  1.00 24.00           H  
ATOM   4344  HZ  PHE A 290     117.228 112.851 -37.953  1.00 24.00           H  
ATOM   4345  N   SER A 291     121.906 109.395 -34.824  1.00 20.00           N  
ATOM   4346  CA  SER A 291     121.861 108.163 -35.598  1.00 20.00           C  
ATOM   4347  C   SER A 291     120.764 108.196 -36.672  1.00 20.00           C  
ATOM   4348  O   SER A 291     119.582 108.317 -36.336  1.00 20.00           O  
ATOM   4349  CB  SER A 291     121.540 107.040 -34.631  1.00 20.00           C  
ATOM   4350  OG  SER A 291     122.528 106.909 -33.634  1.00 20.00           O  
ATOM   4351  H   SER A 291     121.780 109.342 -33.824  1.00 24.00           H  
ATOM   4352  HA  SER A 291     122.830 108.007 -36.073  1.00 24.00           H  
ATOM   4353 1HB  SER A 291     120.577 107.236 -34.165  1.00 24.00           H  
ATOM   4354 2HB  SER A 291     121.446 106.126 -35.177  1.00 24.00           H  
ATOM   4355  HG  SER A 291     122.202 106.243 -33.013  1.00 24.00           H  
ATOM   4356  N   GLY A 292     121.110 107.916 -37.931  1.00 20.00           N  
ATOM   4357  CA  GLY A 292     120.081 107.940 -38.974  1.00 20.00           C  
ATOM   4358  C   GLY A 292     120.270 106.920 -40.097  1.00 20.00           C  
ATOM   4359  O   GLY A 292     121.096 106.002 -40.007  1.00 20.00           O  
ATOM   4360  H   GLY A 292     122.104 107.816 -38.154  1.00 24.00           H  
ATOM   4361 1HA  GLY A 292     119.106 107.785 -38.515  1.00 24.00           H  
ATOM   4362 2HA  GLY A 292     120.052 108.939 -39.403  1.00 24.00           H  
ATOM   4363  N   ILE A 293     119.424 107.040 -41.123  1.00 20.00           N  
ATOM   4364  CA  ILE A 293     119.371 106.079 -42.223  1.00 20.00           C  
ATOM   4365  C   ILE A 293     119.691 106.704 -43.570  1.00 20.00           C  
ATOM   4366  O   ILE A 293     119.010 107.616 -44.030  1.00 20.00           O  
ATOM   4367  CB  ILE A 293     117.969 105.428 -42.276  1.00 20.00           C  
ATOM   4368  CG1 ILE A 293     117.695 104.697 -40.928  1.00 20.00           C  
ATOM   4369  CG2 ILE A 293     117.879 104.438 -43.478  1.00 20.00           C  
ATOM   4370  CD1 ILE A 293     116.256 104.270 -40.713  1.00 20.00           C  
ATOM   4371  H   ILE A 293     118.787 107.827 -41.130  1.00 24.00           H  
ATOM   4372  HA  ILE A 293     120.108 105.298 -42.033  1.00 24.00           H  
ATOM   4373  HB  ILE A 293     117.214 106.204 -42.393  1.00 24.00           H  
ATOM   4374 1HG1 ILE A 293     118.334 103.817 -40.886  1.00 24.00           H  
ATOM   4375 2HG1 ILE A 293     117.961 105.344 -40.103  1.00 24.00           H  
ATOM   4376 1HG2 ILE A 293     116.893 103.985 -43.520  1.00 24.00           H  
ATOM   4377 2HG2 ILE A 293     118.054 104.967 -44.419  1.00 24.00           H  
ATOM   4378 3HG2 ILE A 293     118.623 103.659 -43.366  1.00 24.00           H  
ATOM   4379 1HD1 ILE A 293     116.177 103.770 -39.752  1.00 24.00           H  
ATOM   4380 2HD1 ILE A 293     115.613 105.149 -40.714  1.00 24.00           H  
ATOM   4381 3HD1 ILE A 293     115.926 103.591 -41.488  1.00 24.00           H  
ATOM   4382  N   LEU A 294     120.687 106.140 -44.217  1.00 20.00           N  
ATOM   4383  CA  LEU A 294     121.181 106.577 -45.511  1.00 20.00           C  
ATOM   4384  C   LEU A 294     120.456 105.921 -46.673  1.00 20.00           C  
ATOM   4385  O   LEU A 294     119.906 104.828 -46.530  1.00 20.00           O  
ATOM   4386  CB  LEU A 294     122.654 106.226 -45.561  1.00 20.00           C  
ATOM   4387  CG  LEU A 294     123.486 106.865 -44.463  1.00 20.00           C  
ATOM   4388  CD1 LEU A 294     124.886 106.259 -44.442  1.00 20.00           C  
ATOM   4389  CD2 LEU A 294     123.564 108.395 -44.678  1.00 20.00           C  
ATOM   4390  H   LEU A 294     121.163 105.381 -43.744  1.00 24.00           H  
ATOM   4391  HA  LEU A 294     121.026 107.647 -45.601  1.00 24.00           H  
ATOM   4392 1HB  LEU A 294     122.757 105.168 -45.457  1.00 24.00           H  
ATOM   4393 2HB  LEU A 294     123.025 106.508 -46.523  1.00 24.00           H  
ATOM   4394  HG  LEU A 294     123.016 106.648 -43.517  1.00 24.00           H  
ATOM   4395 1HD1 LEU A 294     125.455 106.687 -43.634  1.00 24.00           H  
ATOM   4396 2HD1 LEU A 294     124.807 105.191 -44.286  1.00 24.00           H  
ATOM   4397 3HD1 LEU A 294     125.398 106.442 -45.353  1.00 24.00           H  
ATOM   4398 1HD2 LEU A 294     124.137 108.843 -43.888  1.00 24.00           H  
ATOM   4399 2HD2 LEU A 294     124.042 108.608 -45.630  1.00 24.00           H  
ATOM   4400 3HD2 LEU A 294     122.587 108.834 -44.672  1.00 24.00           H  
ATOM   4401  N   THR A 295     120.438 106.601 -47.821  1.00 20.00           N  
ATOM   4402  CA  THR A 295     119.849 106.043 -49.035  1.00 20.00           C  
ATOM   4403  C   THR A 295     120.787 106.250 -50.229  1.00 20.00           C  
ATOM   4404  O   THR A 295     121.796 106.953 -50.116  1.00 20.00           O  
ATOM   4405  CB  THR A 295     118.475 106.665 -49.334  1.00 20.00           C  
ATOM   4406  OG1 THR A 295     118.623 108.032 -49.713  1.00 20.00           O  
ATOM   4407  CG2 THR A 295     117.594 106.615 -48.088  1.00 20.00           C  
ATOM   4408  H   THR A 295     120.864 107.514 -47.873  1.00 24.00           H  
ATOM   4409  HA  THR A 295     119.717 104.969 -48.900  1.00 24.00           H  
ATOM   4410  HB  THR A 295     117.998 106.118 -50.137  1.00 24.00           H  
ATOM   4411  HG1 THR A 295     117.755 108.335 -50.054  1.00 24.00           H  
ATOM   4412 1HG2 THR A 295     116.641 107.056 -48.321  1.00 24.00           H  
ATOM   4413 2HG2 THR A 295     117.454 105.581 -47.777  1.00 24.00           H  
ATOM   4414 3HG2 THR A 295     118.047 107.177 -47.275  1.00 24.00           H  
ATOM   4415  N   LEU A 296     120.458 105.623 -51.365  1.00 20.00           N  
ATOM   4416  CA  LEU A 296     121.216 105.778 -52.606  1.00 20.00           C  
ATOM   4417  C   LEU A 296     120.260 105.756 -53.797  1.00 20.00           C  
ATOM   4418  O   LEU A 296     119.255 105.043 -53.785  1.00 20.00           O  
ATOM   4419  CB  LEU A 296     122.311 104.721 -52.757  1.00 20.00           C  
ATOM   4420  CG  LEU A 296     123.232 104.860 -54.023  1.00 20.00           C  
ATOM   4421  CD1 LEU A 296     124.061 106.137 -53.901  1.00 20.00           C  
ATOM   4422  CD2 LEU A 296     124.126 103.688 -54.115  1.00 20.00           C  
ATOM   4423  H   LEU A 296     119.633 105.041 -51.371  1.00 24.00           H  
ATOM   4424  HA  LEU A 296     121.690 106.753 -52.574  1.00 24.00           H  
ATOM   4425 1HB  LEU A 296     122.945 104.778 -51.882  1.00 24.00           H  
ATOM   4426 2HB  LEU A 296     121.850 103.735 -52.781  1.00 24.00           H  
ATOM   4427  HG  LEU A 296     122.635 104.904 -54.933  1.00 24.00           H  
ATOM   4428 1HD1 LEU A 296     124.724 106.244 -54.737  1.00 24.00           H  
ATOM   4429 2HD1 LEU A 296     123.429 106.986 -53.862  1.00 24.00           H  
ATOM   4430 3HD1 LEU A 296     124.631 106.101 -53.016  1.00 24.00           H  
ATOM   4431 1HD2 LEU A 296     124.756 103.793 -54.992  1.00 24.00           H  
ATOM   4432 2HD2 LEU A 296     124.740 103.620 -53.251  1.00 24.00           H  
ATOM   4433 3HD2 LEU A 296     123.523 102.789 -54.205  1.00 24.00           H  
ATOM   4434  N   SER A 297     120.555 106.585 -54.789  1.00 20.00           N  
ATOM   4435  CA  SER A 297     119.729 106.783 -55.974  1.00 20.00           C  
ATOM   4436  C   SER A 297     120.528 107.048 -57.244  1.00 20.00           C  
ATOM   4437  O   SER A 297     121.661 106.598 -57.408  1.00 20.00           O  
ATOM   4438  CB  SER A 297     118.867 107.962 -55.680  1.00 20.00           C  
ATOM   4439  OG  SER A 297     117.858 108.211 -56.579  1.00 20.00           O  
ATOM   4440  H   SER A 297     121.407 107.126 -54.708  1.00 24.00           H  
ATOM   4441  HA  SER A 297     119.115 105.893 -56.120  1.00 24.00           H  
ATOM   4442 1HB  SER A 297     118.446 107.820 -54.721  1.00 24.00           H  
ATOM   4443 2HB  SER A 297     119.479 108.822 -55.631  1.00 24.00           H  
ATOM   4444  HG  SER A 297     117.446 109.060 -56.197  1.00 24.00           H  
ATOM   4445  N   GLY A 298     119.868 107.664 -58.219  1.00 20.00           N  
ATOM   4446  CA  GLY A 298     120.486 107.994 -59.506  1.00 20.00           C  
ATOM   4447  C   GLY A 298     120.533 106.839 -60.496  1.00 20.00           C  
ATOM   4448  O   GLY A 298     121.112 106.959 -61.575  1.00 20.00           O  
ATOM   4449  H   GLY A 298     118.919 107.971 -58.015  1.00 24.00           H  
ATOM   4450 1HA  GLY A 298     119.938 108.823 -59.955  1.00 24.00           H  
ATOM   4451 2HA  GLY A 298     121.499 108.355 -59.330  1.00 24.00           H  
ATOM   4452  N   GLY A 299     119.943 105.710 -60.128  1.00 20.00           N  
ATOM   4453  CA  GLY A 299     119.967 104.534 -60.978  1.00 20.00           C  
ATOM   4454  C   GLY A 299     121.238 103.713 -60.778  1.00 20.00           C  
ATOM   4455  O   GLY A 299     121.511 102.790 -61.547  1.00 20.00           O  
ATOM   4456  H   GLY A 299     119.475 105.673 -59.236  1.00 24.00           H  
ATOM   4457 1HA  GLY A 299     119.097 103.914 -60.758  1.00 24.00           H  
ATOM   4458 2HA  GLY A 299     119.882 104.839 -62.020  1.00 24.00           H  
ATOM   4459  N   LEU A 300     122.051 104.063 -59.781  1.00 20.00           N  
ATOM   4460  CA  LEU A 300     123.275 103.315 -59.545  1.00 20.00           C  
ATOM   4461  C   LEU A 300     122.953 101.868 -59.200  1.00 20.00           C  
ATOM   4462  O   LEU A 300     122.149 101.602 -58.305  1.00 20.00           O  
ATOM   4463  CB  LEU A 300     124.052 103.992 -58.428  1.00 20.00           C  
ATOM   4464  CG  LEU A 300     124.671 105.353 -58.766  1.00 20.00           C  
ATOM   4465  CD1 LEU A 300     125.123 105.976 -57.498  1.00 20.00           C  
ATOM   4466  CD2 LEU A 300     125.869 105.166 -59.709  1.00 20.00           C  
ATOM   4467  H   LEU A 300     121.819 104.851 -59.167  1.00 24.00           H  
ATOM   4468  HA  LEU A 300     123.859 103.311 -60.458  1.00 24.00           H  
ATOM   4469 1HB  LEU A 300     123.385 104.135 -57.573  1.00 24.00           H  
ATOM   4470 2HB  LEU A 300     124.845 103.342 -58.132  1.00 24.00           H  
ATOM   4471  HG  LEU A 300     123.927 106.005 -59.232  1.00 24.00           H  
ATOM   4472 1HD1 LEU A 300     125.569 106.947 -57.698  1.00 24.00           H  
ATOM   4473 2HD1 LEU A 300     124.250 106.100 -56.871  1.00 24.00           H  
ATOM   4474 3HD1 LEU A 300     125.843 105.334 -57.013  1.00 24.00           H  
ATOM   4475 1HD2 LEU A 300     126.313 106.137 -59.919  1.00 24.00           H  
ATOM   4476 2HD2 LEU A 300     126.607 104.529 -59.233  1.00 24.00           H  
ATOM   4477 3HD2 LEU A 300     125.557 104.715 -60.643  1.00 24.00           H  
ATOM   4478  N   SER A 301     123.635 100.934 -59.865  1.00 20.00           N  
ATOM   4479  CA  SER A 301     123.368  99.508 -59.685  1.00 20.00           C  
ATOM   4480  C   SER A 301     124.602  98.648 -59.386  1.00 20.00           C  
ATOM   4481  O   SER A 301     125.642  99.147 -58.933  1.00 20.00           O  
ATOM   4482  CB  SER A 301     122.700  98.976 -60.934  1.00 20.00           C  
ATOM   4483  OG  SER A 301     122.203  97.680 -60.737  1.00 20.00           O  
ATOM   4484  H   SER A 301     124.280 101.232 -60.583  1.00 24.00           H  
ATOM   4485  HA  SER A 301     122.670  99.398 -58.853  1.00 24.00           H  
ATOM   4486 1HB  SER A 301     121.888  99.643 -61.242  1.00 24.00           H  
ATOM   4487 2HB  SER A 301     123.433  98.969 -61.728  1.00 24.00           H  
ATOM   4488  HG  SER A 301     121.238  97.803 -60.502  1.00 24.00           H  
ATOM   4489  N   SER A 302     124.477  97.350 -59.660  1.00 20.00           N  
ATOM   4490  CA  SER A 302     125.478  96.328 -59.337  1.00 20.00           C  
ATOM   4491  C   SER A 302     126.847  96.521 -59.984  1.00 20.00           C  
ATOM   4492  O   SER A 302     127.836  95.950 -59.529  1.00 20.00           O  
ATOM   4493  CB  SER A 302     124.934  94.958 -59.679  1.00 20.00           C  
ATOM   4494  OG  SER A 302     124.698  94.840 -61.039  1.00 20.00           O  
ATOM   4495  H   SER A 302     123.607  97.035 -60.091  1.00 24.00           H  
ATOM   4496  HA  SER A 302     125.620  96.343 -58.256  1.00 24.00           H  
ATOM   4497 1HB  SER A 302     125.651  94.198 -59.369  1.00 24.00           H  
ATOM   4498 2HB  SER A 302     124.013  94.780 -59.132  1.00 24.00           H  
ATOM   4499  HG  SER A 302     124.462  93.897 -61.187  1.00 24.00           H  
ATOM   4500  N   ASN A 303     126.941  97.334 -61.032  1.00 20.00           N  
ATOM   4501  CA  ASN A 303     128.229  97.574 -61.665  1.00 20.00           C  
ATOM   4502  C   ASN A 303     128.900  98.824 -61.105  1.00 20.00           C  
ATOM   4503  O   ASN A 303     129.906  99.294 -61.639  1.00 20.00           O  
ATOM   4504  CB  ASN A 303     128.073  97.705 -63.155  1.00 20.00           C  
ATOM   4505  CG  ASN A 303     127.292  98.870 -63.536  1.00 20.00           C  
ATOM   4506  OD1 ASN A 303     126.561  99.435 -62.699  1.00 20.00           O  
ATOM   4507  ND2 ASN A 303     127.406  99.256 -64.782  1.00 20.00           N  
ATOM   4508  H   ASN A 303     126.111  97.795 -61.387  1.00 24.00           H  
ATOM   4509  HA  ASN A 303     128.886  96.735 -61.452  1.00 24.00           H  
ATOM   4510 1HB  ASN A 303     129.051  97.757 -63.636  1.00 24.00           H  
ATOM   4511 2HB  ASN A 303     127.573  96.851 -63.536  1.00 24.00           H  
ATOM   4512 1HD2 ASN A 303     126.902 100.047 -65.114  1.00 24.00           H  
ATOM   4513 2HD2 ASN A 303     128.028  98.731 -65.413  1.00 24.00           H  
ATOM   4514  N   ALA A 304     128.333  99.368 -60.027  1.00 20.00           N  
ATOM   4515  CA  ALA A 304     128.852 100.543 -59.369  1.00 20.00           C  
ATOM   4516  C   ALA A 304     129.004 100.217 -57.902  1.00 20.00           C  
ATOM   4517  O   ALA A 304     129.697 100.909 -57.158  1.00 20.00           O  
ATOM   4518  CB  ALA A 304     127.915 101.715 -59.603  1.00 20.00           C  
ATOM   4519  H   ALA A 304     127.491  98.957 -59.625  1.00 24.00           H  
ATOM   4520  HA  ALA A 304     129.837 100.775 -59.769  1.00 24.00           H  
ATOM   4521 1HB  ALA A 304     128.299 102.598 -59.100  1.00 24.00           H  
ATOM   4522 2HB  ALA A 304     127.844 101.902 -60.672  1.00 24.00           H  
ATOM   4523 3HB  ALA A 304     126.933 101.465 -59.217  1.00 24.00           H  
ATOM   4524  N   GLU A 305     128.382  99.106 -57.525  1.00 20.00           N  
ATOM   4525  CA  GLU A 305     128.319  98.642 -56.142  1.00 20.00           C  
ATOM   4526  C   GLU A 305     129.668  98.595 -55.436  1.00 20.00           C  
ATOM   4527  O   GLU A 305     130.647  98.041 -55.939  1.00 20.00           O  
ATOM   4528  CB  GLU A 305     127.653  97.273 -56.072  1.00 20.00           C  
ATOM   4529  CG  GLU A 305     127.489  96.724 -54.658  1.00 20.00           C  
ATOM   4530  CD  GLU A 305     126.772  95.411 -54.615  1.00 20.00           C  
ATOM   4531  OE1 GLU A 305     126.388  94.924 -55.647  1.00 20.00           O  
ATOM   4532  OE2 GLU A 305     126.608  94.889 -53.542  1.00 20.00           O  
ATOM   4533  H   GLU A 305     127.821  98.641 -58.242  1.00 24.00           H  
ATOM   4534  HA  GLU A 305     127.689  99.310 -55.598  1.00 24.00           H  
ATOM   4535 1HB  GLU A 305     126.662  97.357 -56.499  1.00 24.00           H  
ATOM   4536 2HB  GLU A 305     128.214  96.555 -56.673  1.00 24.00           H  
ATOM   4537 1HG  GLU A 305     128.471  96.586 -54.208  1.00 24.00           H  
ATOM   4538 2HG  GLU A 305     126.945  97.452 -54.059  1.00 24.00           H  
ATOM   4539  N   VAL A 306     129.700  99.162 -54.228  1.00 20.00           N  
ATOM   4540  CA  VAL A 306     130.910  99.220 -53.427  1.00 20.00           C  
ATOM   4541  C   VAL A 306     130.711  98.399 -52.165  1.00 20.00           C  
ATOM   4542  O   VAL A 306     129.751  98.618 -51.432  1.00 20.00           O  
ATOM   4543  CB  VAL A 306     131.222 100.680 -53.017  1.00 20.00           C  
ATOM   4544  CG1 VAL A 306     132.530 100.739 -52.185  1.00 20.00           C  
ATOM   4545  CG2 VAL A 306     131.297 101.565 -54.250  1.00 20.00           C  
ATOM   4546  H   VAL A 306     128.848  99.577 -53.873  1.00 24.00           H  
ATOM   4547  HA  VAL A 306     131.742  98.810 -54.002  1.00 24.00           H  
ATOM   4548  HB  VAL A 306     130.419 101.038 -52.374  1.00 24.00           H  
ATOM   4549 1HG1 VAL A 306     132.718 101.766 -51.878  1.00 24.00           H  
ATOM   4550 2HG1 VAL A 306     132.455 100.119 -51.307  1.00 24.00           H  
ATOM   4551 3HG1 VAL A 306     133.361 100.386 -52.796  1.00 24.00           H  
ATOM   4552 1HG2 VAL A 306     131.492 102.592 -53.954  1.00 24.00           H  
ATOM   4553 2HG2 VAL A 306     132.096 101.214 -54.903  1.00 24.00           H  
ATOM   4554 3HG2 VAL A 306     130.356 101.525 -54.791  1.00 24.00           H  
ATOM   4555  N   THR A 307     131.623  97.471 -51.903  1.00 20.00           N  
ATOM   4556  CA  THR A 307     131.522  96.635 -50.711  1.00 20.00           C  
ATOM   4557  C   THR A 307     131.418  97.520 -49.478  1.00 20.00           C  
ATOM   4558  O   THR A 307     132.080  98.564 -49.396  1.00 20.00           O  
ATOM   4559  CB  THR A 307     132.709  95.662 -50.589  1.00 20.00           C  
ATOM   4560  OG1 THR A 307     132.498  94.801 -49.459  1.00 20.00           O  
ATOM   4561  CG2 THR A 307     134.019  96.429 -50.397  1.00 20.00           C  
ATOM   4562  H   THR A 307     132.377  97.341 -52.563  1.00 24.00           H  
ATOM   4563  HA  THR A 307     130.608  96.044 -50.778  1.00 24.00           H  
ATOM   4564  HB  THR A 307     132.770  95.059 -51.494  1.00 24.00           H  
ATOM   4565  HG1 THR A 307     133.074  94.031 -49.535  1.00 24.00           H  
ATOM   4566 1HG2 THR A 307     134.845  95.723 -50.316  1.00 24.00           H  
ATOM   4567 2HG2 THR A 307     134.197  97.089 -51.243  1.00 24.00           H  
ATOM   4568 3HG2 THR A 307     133.975  97.012 -49.499  1.00 24.00           H  
ATOM   4569  N   ALA A 308     130.611  97.095 -48.500  1.00 20.00           N  
ATOM   4570  CA  ALA A 308     130.402  97.898 -47.301  1.00 20.00           C  
ATOM   4571  C   ALA A 308     131.703  98.204 -46.558  1.00 20.00           C  
ATOM   4572  O   ALA A 308     131.823  99.265 -45.958  1.00 20.00           O  
ATOM   4573  CB  ALA A 308     129.424  97.226 -46.356  1.00 20.00           C  
ATOM   4574  H   ALA A 308     130.121  96.218 -48.622  1.00 24.00           H  
ATOM   4575  HA  ALA A 308     129.955  98.833 -47.615  1.00 24.00           H  
ATOM   4576 1HB  ALA A 308     129.251  97.879 -45.492  1.00 24.00           H  
ATOM   4577 2HB  ALA A 308     128.477  97.052 -46.866  1.00 24.00           H  
ATOM   4578 3HB  ALA A 308     129.831  96.279 -46.010  1.00 24.00           H  
ATOM   4579  N   GLY A 309     132.683  97.303 -46.561  1.00 20.00           N  
ATOM   4580  CA  GLY A 309     133.920  97.587 -45.824  1.00 20.00           C  
ATOM   4581  C   GLY A 309     134.606  98.876 -46.303  1.00 20.00           C  
ATOM   4582  O   GLY A 309     134.803  99.824 -45.528  1.00 20.00           O  
ATOM   4583  H   GLY A 309     132.565  96.423 -47.050  1.00 24.00           H  
ATOM   4584 1HA  GLY A 309     133.691  97.667 -44.761  1.00 24.00           H  
ATOM   4585 2HA  GLY A 309     134.605  96.748 -45.939  1.00 24.00           H  
ATOM   4586  N   ASP A 310     134.939  98.912 -47.596  1.00 20.00           N  
ATOM   4587  CA  ASP A 310     135.593 100.052 -48.226  1.00 20.00           C  
ATOM   4588  C   ASP A 310     134.705 101.281 -48.166  1.00 20.00           C  
ATOM   4589  O   ASP A 310     135.182 102.408 -47.982  1.00 20.00           O  
ATOM   4590  CB  ASP A 310     135.845  99.754 -49.704  1.00 20.00           C  
ATOM   4591  CG  ASP A 310     136.896  98.689 -49.970  1.00 20.00           C  
ATOM   4592  OD1 ASP A 310     137.621  98.323 -49.078  1.00 20.00           O  
ATOM   4593  OD2 ASP A 310     136.946  98.233 -51.085  1.00 20.00           O  
ATOM   4594  H   ASP A 310     134.764  98.093 -48.156  1.00 24.00           H  
ATOM   4595  HA  ASP A 310     136.530 100.260 -47.707  1.00 24.00           H  
ATOM   4596 1HB  ASP A 310     134.907  99.437 -50.162  1.00 24.00           H  
ATOM   4597 2HB  ASP A 310     136.148 100.671 -50.206  1.00 24.00           H  
ATOM   4598  N   LEU A 311     133.403 101.053 -48.322  1.00 20.00           N  
ATOM   4599  CA  LEU A 311     132.422 102.103 -48.321  1.00 20.00           C  
ATOM   4600  C   LEU A 311     132.321 102.768 -46.961  1.00 20.00           C  
ATOM   4601  O   LEU A 311     132.154 103.984 -46.900  1.00 20.00           O  
ATOM   4602  CB  LEU A 311     131.095 101.531 -48.767  1.00 20.00           C  
ATOM   4603  CG  LEU A 311     129.910 102.439 -48.894  1.00 20.00           C  
ATOM   4604  CD1 LEU A 311     130.171 103.588 -49.895  1.00 20.00           C  
ATOM   4605  CD2 LEU A 311     128.736 101.531 -49.352  1.00 20.00           C  
ATOM   4606  H   LEU A 311     133.063 100.099 -48.482  1.00 24.00           H  
ATOM   4607  HA  LEU A 311     132.740 102.842 -49.048  1.00 24.00           H  
ATOM   4608 1HB  LEU A 311     131.224 101.046 -49.707  1.00 24.00           H  
ATOM   4609 2HB  LEU A 311     130.845 100.781 -48.065  1.00 24.00           H  
ATOM   4610  HG  LEU A 311     129.697 102.896 -47.944  1.00 24.00           H  
ATOM   4611 1HD1 LEU A 311     129.286 104.211 -49.963  1.00 24.00           H  
ATOM   4612 2HD1 LEU A 311     131.000 104.201 -49.560  1.00 24.00           H  
ATOM   4613 3HD1 LEU A 311     130.395 103.174 -50.876  1.00 24.00           H  
ATOM   4614 1HD2 LEU A 311     127.847 102.095 -49.445  1.00 24.00           H  
ATOM   4615 2HD2 LEU A 311     128.979 101.077 -50.318  1.00 24.00           H  
ATOM   4616 3HD2 LEU A 311     128.575 100.741 -48.623  1.00 24.00           H  
ATOM   4617  N   MET A 312     132.384 101.993 -45.869  1.00 20.00           N  
ATOM   4618  CA  MET A 312     132.301 102.570 -44.539  1.00 20.00           C  
ATOM   4619  C   MET A 312     133.464 103.505 -44.316  1.00 20.00           C  
ATOM   4620  O   MET A 312     133.270 104.594 -43.772  1.00 20.00           O  
ATOM   4621  CB  MET A 312     132.301 101.483 -43.465  1.00 20.00           C  
ATOM   4622  CG  MET A 312     131.923 101.979 -42.064  1.00 20.00           C  
ATOM   4623  SD  MET A 312     130.197 102.463 -41.981  1.00 20.00           S  
ATOM   4624  CE  MET A 312     130.164 103.613 -40.632  1.00 20.00           C  
ATOM   4625  H   MET A 312     132.445 100.978 -45.969  1.00 24.00           H  
ATOM   4626  HA  MET A 312     131.401 103.167 -44.457  1.00 24.00           H  
ATOM   4627 1HB  MET A 312     131.602 100.693 -43.750  1.00 24.00           H  
ATOM   4628 2HB  MET A 312     133.294 101.026 -43.418  1.00 24.00           H  
ATOM   4629 1HG  MET A 312     132.102 101.192 -41.335  1.00 24.00           H  
ATOM   4630 2HG  MET A 312     132.540 102.846 -41.794  1.00 24.00           H  
ATOM   4631 1HE  MET A 312     129.150 103.987 -40.489  1.00 24.00           H  
ATOM   4632 2HE  MET A 312     130.502 103.122 -39.722  1.00 24.00           H  
ATOM   4633 3HE  MET A 312     130.833 104.456 -40.852  1.00 24.00           H  
ATOM   4634  N   GLU A 313     134.673 103.108 -44.743  1.00 20.00           N  
ATOM   4635  CA  GLU A 313     135.800 104.014 -44.567  1.00 20.00           C  
ATOM   4636  C   GLU A 313     135.600 105.276 -45.407  1.00 20.00           C  
ATOM   4637  O   GLU A 313     135.853 106.396 -44.934  1.00 20.00           O  
ATOM   4638  CB  GLU A 313     137.120 103.346 -44.961  1.00 20.00           C  
ATOM   4639  CG  GLU A 313     137.584 102.238 -44.025  1.00 20.00           C  
ATOM   4640  CD  GLU A 313     138.898 101.624 -44.452  1.00 20.00           C  
ATOM   4641  OE1 GLU A 313     139.373 101.966 -45.510  1.00 20.00           O  
ATOM   4642  OE2 GLU A 313     139.429 100.825 -43.717  1.00 20.00           O  
ATOM   4643  H   GLU A 313     134.792 102.168 -45.146  1.00 24.00           H  
ATOM   4644  HA  GLU A 313     135.851 104.303 -43.517  1.00 24.00           H  
ATOM   4645 1HB  GLU A 313     137.017 102.913 -45.960  1.00 24.00           H  
ATOM   4646 2HB  GLU A 313     137.906 104.098 -45.011  1.00 24.00           H  
ATOM   4647 1HG  GLU A 313     137.690 102.645 -43.020  1.00 24.00           H  
ATOM   4648 2HG  GLU A 313     136.817 101.462 -43.996  1.00 24.00           H  
ATOM   4649  N   ALA A 314     135.101 105.096 -46.643  1.00 20.00           N  
ATOM   4650  CA  ALA A 314     134.867 106.216 -47.534  1.00 20.00           C  
ATOM   4651  C   ALA A 314     133.869 107.178 -46.932  1.00 20.00           C  
ATOM   4652  O   ALA A 314     134.113 108.376 -46.951  1.00 20.00           O  
ATOM   4653  CB  ALA A 314     134.359 105.721 -48.876  1.00 20.00           C  
ATOM   4654  H   ALA A 314     134.945 104.144 -46.992  1.00 24.00           H  
ATOM   4655  HA  ALA A 314     135.810 106.743 -47.675  1.00 24.00           H  
ATOM   4656 1HB  ALA A 314     134.208 106.550 -49.542  1.00 24.00           H  
ATOM   4657 2HB  ALA A 314     135.091 105.036 -49.304  1.00 24.00           H  
ATOM   4658 3HB  ALA A 314     133.422 105.202 -48.733  1.00 24.00           H  
ATOM   4659  N   TRP A 315     132.804 106.640 -46.329  1.00 20.00           N  
ATOM   4660  CA  TRP A 315     131.757 107.385 -45.647  1.00 20.00           C  
ATOM   4661  C   TRP A 315     132.283 108.156 -44.441  1.00 20.00           C  
ATOM   4662  O   TRP A 315     132.010 109.344 -44.302  1.00 20.00           O  
ATOM   4663  CB  TRP A 315     130.626 106.434 -45.268  1.00 20.00           C  
ATOM   4664  CG  TRP A 315     129.574 107.002 -44.394  1.00 20.00           C  
ATOM   4665  CD1 TRP A 315     129.336 106.578 -43.138  1.00 20.00           C  
ATOM   4666  CD2 TRP A 315     128.641 108.079 -44.636  1.00 20.00           C  
ATOM   4667  NE1 TRP A 315     128.323 107.276 -42.586  1.00 20.00           N  
ATOM   4668  CE2 TRP A 315     127.885 108.213 -43.482  1.00 20.00           C  
ATOM   4669  CE3 TRP A 315     128.396 108.927 -45.715  1.00 20.00           C  
ATOM   4670  CZ2 TRP A 315     126.898 109.166 -43.363  1.00 20.00           C  
ATOM   4671  CZ3 TRP A 315     127.410 109.880 -45.597  1.00 20.00           C  
ATOM   4672  CH2 TRP A 315     126.682 109.999 -44.447  1.00 20.00           C  
ATOM   4673  H   TRP A 315     132.692 105.630 -46.388  1.00 24.00           H  
ATOM   4674  HA  TRP A 315     131.351 108.106 -46.351  1.00 24.00           H  
ATOM   4675 1HB  TRP A 315     130.156 106.053 -46.175  1.00 24.00           H  
ATOM   4676 2HB  TRP A 315     131.047 105.577 -44.753  1.00 24.00           H  
ATOM   4677  HD1 TRP A 315     129.883 105.777 -42.645  1.00 24.00           H  
ATOM   4678  HE1 TRP A 315     127.986 107.106 -41.647  1.00 24.00           H  
ATOM   4679  HE3 TRP A 315     128.966 108.849 -46.616  1.00 24.00           H  
ATOM   4680  HZ2 TRP A 315     126.306 109.282 -42.454  1.00 24.00           H  
ATOM   4681  HZ3 TRP A 315     127.229 110.542 -46.440  1.00 24.00           H  
ATOM   4682  HH2 TRP A 315     125.914 110.768 -44.381  1.00 24.00           H  
ATOM   4683  N   ASP A 316     133.090 107.529 -43.575  1.00 20.00           N  
ATOM   4684  CA  ASP A 316     133.596 108.301 -42.437  1.00 20.00           C  
ATOM   4685  C   ASP A 316     134.317 109.558 -42.934  1.00 20.00           C  
ATOM   4686  O   ASP A 316     134.190 110.631 -42.345  1.00 20.00           O  
ATOM   4687  CB  ASP A 316     134.573 107.474 -41.584  1.00 20.00           C  
ATOM   4688  CG  ASP A 316     133.953 106.391 -40.658  1.00 20.00           C  
ATOM   4689  OD1 ASP A 316     132.785 106.450 -40.309  1.00 20.00           O  
ATOM   4690  OD2 ASP A 316     134.697 105.512 -40.289  1.00 20.00           O  
ATOM   4691  H   ASP A 316     133.300 106.531 -43.679  1.00 24.00           H  
ATOM   4692  HA  ASP A 316     132.754 108.609 -41.820  1.00 24.00           H  
ATOM   4693 1HB  ASP A 316     135.277 106.974 -42.257  1.00 24.00           H  
ATOM   4694 2HB  ASP A 316     135.155 108.154 -40.964  1.00 24.00           H  
ATOM   4695  N   PHE A 317     135.077 109.426 -44.025  1.00 20.00           N  
ATOM   4696  CA  PHE A 317     135.748 110.570 -44.640  1.00 20.00           C  
ATOM   4697  C   PHE A 317     134.794 111.549 -45.365  1.00 20.00           C  
ATOM   4698  O   PHE A 317     134.838 112.760 -45.132  1.00 20.00           O  
ATOM   4699  CB  PHE A 317     136.833 110.111 -45.607  1.00 20.00           C  
ATOM   4700  CG  PHE A 317     137.460 111.251 -46.337  1.00 20.00           C  
ATOM   4701  CD1 PHE A 317     138.354 112.095 -45.705  1.00 20.00           C  
ATOM   4702  CD2 PHE A 317     137.146 111.488 -47.656  1.00 20.00           C  
ATOM   4703  CE1 PHE A 317     138.911 113.156 -46.383  1.00 20.00           C  
ATOM   4704  CE2 PHE A 317     137.696 112.547 -48.335  1.00 20.00           C  
ATOM   4705  CZ  PHE A 317     138.579 113.383 -47.697  1.00 20.00           C  
ATOM   4706  H   PHE A 317     135.203 108.485 -44.421  1.00 24.00           H  
ATOM   4707  HA  PHE A 317     136.234 111.125 -43.838  1.00 24.00           H  
ATOM   4708 1HB  PHE A 317     137.606 109.580 -45.059  1.00 24.00           H  
ATOM   4709 2HB  PHE A 317     136.406 109.417 -46.336  1.00 24.00           H  
ATOM   4710  HD1 PHE A 317     138.612 111.917 -44.661  1.00 24.00           H  
ATOM   4711  HD2 PHE A 317     136.446 110.818 -48.153  1.00 24.00           H  
ATOM   4712  HE1 PHE A 317     139.614 113.816 -45.878  1.00 24.00           H  
ATOM   4713  HE2 PHE A 317     137.438 112.725 -49.375  1.00 24.00           H  
ATOM   4714  HZ  PHE A 317     139.020 114.221 -48.233  1.00 24.00           H  
ATOM   4715  N   PHE A 318     133.953 111.007 -46.255  1.00 20.00           N  
ATOM   4716  CA  PHE A 318     133.035 111.738 -47.126  1.00 20.00           C  
ATOM   4717  C   PHE A 318     131.779 112.314 -46.476  1.00 20.00           C  
ATOM   4718  O   PHE A 318     131.175 113.231 -47.025  1.00 20.00           O  
ATOM   4719  CB  PHE A 318     132.585 110.853 -48.290  1.00 20.00           C  
ATOM   4720  CG  PHE A 318     133.607 110.586 -49.410  1.00 20.00           C  
ATOM   4721  CD1 PHE A 318     134.493 111.551 -49.876  1.00 20.00           C  
ATOM   4722  CD2 PHE A 318     133.644 109.354 -50.016  1.00 20.00           C  
ATOM   4723  CE1 PHE A 318     135.365 111.271 -50.911  1.00 20.00           C  
ATOM   4724  CE2 PHE A 318     134.502 109.084 -51.042  1.00 20.00           C  
ATOM   4725  CZ  PHE A 318     135.361 110.040 -51.490  1.00 20.00           C  
ATOM   4726  H   PHE A 318     133.973 110.000 -46.359  1.00 24.00           H  
ATOM   4727  HA  PHE A 318     133.590 112.576 -47.524  1.00 24.00           H  
ATOM   4728 1HB  PHE A 318     132.284 109.891 -47.888  1.00 24.00           H  
ATOM   4729 2HB  PHE A 318     131.698 111.289 -48.735  1.00 24.00           H  
ATOM   4730  HD1 PHE A 318     134.506 112.541 -49.440  1.00 24.00           H  
ATOM   4731  HD2 PHE A 318     132.966 108.580 -49.673  1.00 24.00           H  
ATOM   4732  HE1 PHE A 318     136.051 112.039 -51.271  1.00 24.00           H  
ATOM   4733  HE2 PHE A 318     134.494 108.098 -51.511  1.00 24.00           H  
ATOM   4734  HZ  PHE A 318     136.041 109.816 -52.309  1.00 24.00           H  
ATOM   4735  N   ALA A 319     131.380 111.838 -45.304  1.00 20.00           N  
ATOM   4736  CA  ALA A 319     130.163 112.314 -44.652  1.00 20.00           C  
ATOM   4737  C   ALA A 319     130.156 113.841 -44.469  1.00 20.00           C  
ATOM   4738  O   ALA A 319     129.101 114.469 -44.566  1.00 20.00           O  
ATOM   4739  CB  ALA A 319     130.016 111.632 -43.306  1.00 20.00           C  
ATOM   4740  H   ALA A 319     131.856 111.044 -44.884  1.00 24.00           H  
ATOM   4741  HA  ALA A 319     129.316 112.051 -45.282  1.00 24.00           H  
ATOM   4742 1HB  ALA A 319     129.100 111.962 -42.845  1.00 24.00           H  
ATOM   4743 2HB  ALA A 319     129.985 110.555 -43.443  1.00 24.00           H  
ATOM   4744 3HB  ALA A 319     130.862 111.887 -42.663  1.00 24.00           H  
ATOM   4745  N   ASP A 320     131.324 114.444 -44.232  1.00 20.00           N  
ATOM   4746  CA  ASP A 320     131.452 115.891 -44.063  1.00 20.00           C  
ATOM   4747  C   ASP A 320     131.972 116.590 -45.324  1.00 20.00           C  
ATOM   4748  O   ASP A 320     132.459 117.723 -45.256  1.00 20.00           O  
ATOM   4749  CB  ASP A 320     132.392 116.241 -42.905  1.00 20.00           C  
ATOM   4750  CG  ASP A 320     131.856 115.893 -41.536  1.00 20.00           C  
ATOM   4751  OD1 ASP A 320     130.689 116.091 -41.300  1.00 20.00           O  
ATOM   4752  OD2 ASP A 320     132.630 115.447 -40.725  1.00 20.00           O  
ATOM   4753  H   ASP A 320     132.162 113.879 -44.141  1.00 24.00           H  
ATOM   4754  HA  ASP A 320     130.466 116.296 -43.838  1.00 24.00           H  
ATOM   4755 1HB  ASP A 320     133.337 115.715 -43.048  1.00 24.00           H  
ATOM   4756 2HB  ASP A 320     132.611 117.309 -42.925  1.00 24.00           H  
ATOM   4757  N   ARG A 321     131.915 115.932 -46.480  1.00 20.00           N  
ATOM   4758  CA  ARG A 321     132.450 116.554 -47.679  1.00 20.00           C  
ATOM   4759  C   ARG A 321     131.390 116.735 -48.759  1.00 20.00           C  
ATOM   4760  O   ARG A 321     130.585 115.844 -49.031  1.00 20.00           O  
ATOM   4761  CB  ARG A 321     133.565 115.689 -48.235  1.00 20.00           C  
ATOM   4762  CG  ARG A 321     134.674 115.335 -47.243  1.00 20.00           C  
ATOM   4763  CD  ARG A 321     135.565 116.447 -46.930  1.00 20.00           C  
ATOM   4764  NE  ARG A 321     136.482 116.083 -45.874  1.00 20.00           N  
ATOM   4765  CZ  ARG A 321     137.477 116.864 -45.411  1.00 20.00           C  
ATOM   4766  NH1 ARG A 321     137.693 118.055 -45.938  1.00 20.00           N  
ATOM   4767  NH2 ARG A 321     138.236 116.437 -44.416  1.00 20.00           N  
ATOM   4768  H   ARG A 321     131.505 114.995 -46.541  1.00 24.00           H  
ATOM   4769  HA  ARG A 321     132.841 117.537 -47.429  1.00 24.00           H  
ATOM   4770 1HB  ARG A 321     133.140 114.761 -48.591  1.00 24.00           H  
ATOM   4771 2HB  ARG A 321     134.022 116.198 -49.077  1.00 24.00           H  
ATOM   4772 1HG  ARG A 321     134.238 114.989 -46.311  1.00 24.00           H  
ATOM   4773 2HG  ARG A 321     135.283 114.531 -47.659  1.00 24.00           H  
ATOM   4774 1HD  ARG A 321     136.140 116.707 -47.816  1.00 24.00           H  
ATOM   4775 2HD  ARG A 321     134.987 117.305 -46.593  1.00 24.00           H  
ATOM   4776  HE  ARG A 321     136.339 115.174 -45.430  1.00 24.00           H  
ATOM   4777 1HH1 ARG A 321     137.111 118.389 -46.692  1.00 24.00           H  
ATOM   4778 2HH1 ARG A 321     138.437 118.640 -45.584  1.00 24.00           H  
ATOM   4779 1HH2 ARG A 321     138.049 115.535 -43.998  1.00 24.00           H  
ATOM   4780 2HH2 ARG A 321     138.981 117.017 -44.058  1.00 24.00           H  
ATOM   4781  N   GLU A 322     131.399 117.914 -49.363  1.00 20.00           N  
ATOM   4782  CA  GLU A 322     130.459 118.243 -50.421  1.00 20.00           C  
ATOM   4783  C   GLU A 322     130.996 117.806 -51.763  1.00 20.00           C  
ATOM   4784  O   GLU A 322     132.208 117.797 -51.968  1.00 20.00           O  
ATOM   4785  CB  GLU A 322     130.184 119.745 -50.434  1.00 20.00           C  
ATOM   4786  CG  GLU A 322     129.496 120.269 -49.177  1.00 20.00           C  
ATOM   4787  CD  GLU A 322     129.226 121.749 -49.234  1.00 20.00           C  
ATOM   4788  OE1 GLU A 322     129.642 122.367 -50.185  1.00 20.00           O  
ATOM   4789  OE2 GLU A 322     128.606 122.260 -48.332  1.00 20.00           O  
ATOM   4790  H   GLU A 322     132.078 118.599 -49.065  1.00 24.00           H  
ATOM   4791  HA  GLU A 322     129.525 117.714 -50.237  1.00 24.00           H  
ATOM   4792 1HB  GLU A 322     131.122 120.285 -50.561  1.00 24.00           H  
ATOM   4793 2HB  GLU A 322     129.552 119.987 -51.290  1.00 24.00           H  
ATOM   4794 1HG  GLU A 322     128.551 119.743 -49.049  1.00 24.00           H  
ATOM   4795 2HG  GLU A 322     130.121 120.049 -48.311  1.00 24.00           H  
ATOM   4796  N   SER A 323     130.089 117.491 -52.685  1.00 20.00           N  
ATOM   4797  CA  SER A 323     130.441 117.118 -54.053  1.00 20.00           C  
ATOM   4798  C   SER A 323     131.458 115.979 -54.137  1.00 20.00           C  
ATOM   4799  O   SER A 323     132.432 116.059 -54.890  1.00 20.00           O  
ATOM   4800  CB  SER A 323     130.955 118.332 -54.809  1.00 20.00           C  
ATOM   4801  OG  SER A 323     129.969 119.335 -54.887  1.00 20.00           O  
ATOM   4802  H   SER A 323     129.113 117.529 -52.433  1.00 24.00           H  
ATOM   4803  HA  SER A 323     129.530 116.782 -54.550  1.00 24.00           H  
ATOM   4804 1HB  SER A 323     131.843 118.727 -54.317  1.00 24.00           H  
ATOM   4805 2HB  SER A 323     131.248 118.033 -55.813  1.00 24.00           H  
ATOM   4806  HG  SER A 323     130.371 120.059 -55.371  1.00 24.00           H  
ATOM   4807  N   VAL A 324     131.210 114.894 -53.397  1.00 20.00           N  
ATOM   4808  CA  VAL A 324     132.125 113.757 -53.430  1.00 20.00           C  
ATOM   4809  C   VAL A 324     131.490 112.443 -53.843  1.00 20.00           C  
ATOM   4810  O   VAL A 324     130.279 112.228 -53.730  1.00 20.00           O  
ATOM   4811  CB  VAL A 324     132.784 113.549 -52.074  1.00 20.00           C  
ATOM   4812  CG1 VAL A 324     133.606 114.736 -51.697  1.00 20.00           C  
ATOM   4813  CG2 VAL A 324     131.713 113.299 -51.018  1.00 20.00           C  
ATOM   4814  H   VAL A 324     130.392 114.901 -52.805  1.00 24.00           H  
ATOM   4815  HA  VAL A 324     132.912 113.982 -54.149  1.00 24.00           H  
ATOM   4816  HB  VAL A 324     133.436 112.709 -52.148  1.00 24.00           H  
ATOM   4817 1HG1 VAL A 324     134.085 114.547 -50.758  1.00 24.00           H  
ATOM   4818 2HG1 VAL A 324     134.362 114.913 -52.458  1.00 24.00           H  
ATOM   4819 3HG1 VAL A 324     132.976 115.594 -51.613  1.00 24.00           H  
ATOM   4820 1HG2 VAL A 324     132.169 113.152 -50.058  1.00 24.00           H  
ATOM   4821 2HG2 VAL A 324     131.053 114.162 -50.953  1.00 24.00           H  
ATOM   4822 3HG2 VAL A 324     131.132 112.419 -51.273  1.00 24.00           H  
ATOM   4823  N   ASP A 325     132.345 111.521 -54.264  1.00 20.00           N  
ATOM   4824  CA  ASP A 325     131.896 110.229 -54.744  1.00 20.00           C  
ATOM   4825  C   ASP A 325     131.615 109.209 -53.647  1.00 20.00           C  
ATOM   4826  O   ASP A 325     132.409 108.292 -53.418  1.00 20.00           O  
ATOM   4827  CB  ASP A 325     132.925 109.650 -55.727  1.00 20.00           C  
ATOM   4828  CG  ASP A 325     132.393 108.427 -56.482  1.00 20.00           C  
ATOM   4829  OD1 ASP A 325     131.205 108.190 -56.388  1.00 20.00           O  
ATOM   4830  OD2 ASP A 325     133.147 107.766 -57.164  1.00 20.00           O  
ATOM   4831  H   ASP A 325     133.329 111.741 -54.298  1.00 24.00           H  
ATOM   4832  HA  ASP A 325     130.964 110.383 -55.290  1.00 24.00           H  
ATOM   4833 1HB  ASP A 325     133.210 110.411 -56.450  1.00 24.00           H  
ATOM   4834 2HB  ASP A 325     133.825 109.360 -55.180  1.00 24.00           H  
ATOM   4835  N   VAL A 326     130.489 109.371 -52.960  1.00 20.00           N  
ATOM   4836  CA  VAL A 326     130.155 108.402 -51.922  1.00 20.00           C  
ATOM   4837  C   VAL A 326     128.844 107.715 -52.288  1.00 20.00           C  
ATOM   4838  O   VAL A 326     127.770 108.312 -52.276  1.00 20.00           O  
ATOM   4839  CB  VAL A 326     130.111 109.059 -50.521  1.00 20.00           C  
ATOM   4840  CG1 VAL A 326     129.058 110.159 -50.400  1.00 20.00           C  
ATOM   4841  CG2 VAL A 326     129.925 107.969 -49.464  1.00 20.00           C  
ATOM   4842  H   VAL A 326     129.915 110.187 -53.193  1.00 24.00           H  
ATOM   4843  HA  VAL A 326     130.934 107.641 -51.890  1.00 24.00           H  
ATOM   4844  HB  VAL A 326     131.027 109.552 -50.376  1.00 24.00           H  
ATOM   4845 1HG1 VAL A 326     129.131 110.608 -49.410  1.00 24.00           H  
ATOM   4846 2HG1 VAL A 326     129.247 110.920 -51.155  1.00 24.00           H  
ATOM   4847 3HG1 VAL A 326     128.060 109.773 -50.523  1.00 24.00           H  
ATOM   4848 1HG2 VAL A 326     129.950 108.416 -48.490  1.00 24.00           H  
ATOM   4849 2HG2 VAL A 326     128.973 107.474 -49.616  1.00 24.00           H  
ATOM   4850 3HG2 VAL A 326     130.730 107.233 -49.543  1.00 24.00           H  
ATOM   4851  N   GLN A 327     128.938 106.438 -52.620  1.00 20.00           N  
ATOM   4852  CA  GLN A 327     127.778 105.706 -53.099  1.00 20.00           C  
ATOM   4853  C   GLN A 327     127.319 104.661 -52.091  1.00 20.00           C  
ATOM   4854  O   GLN A 327     127.892 103.580 -51.964  1.00 20.00           O  
ATOM   4855  CB  GLN A 327     128.100 105.084 -54.440  1.00 20.00           C  
ATOM   4856  CG  GLN A 327     128.451 106.084 -55.532  1.00 20.00           C  
ATOM   4857  CD  GLN A 327     128.823 105.415 -56.864  1.00 20.00           C  
ATOM   4858  OE1 GLN A 327     128.220 104.421 -57.268  1.00 20.00           O  
ATOM   4859  NE2 GLN A 327     129.826 105.959 -57.536  1.00 20.00           N  
ATOM   4860  H   GLN A 327     129.849 106.000 -52.593  1.00 24.00           H  
ATOM   4861  HA  GLN A 327     126.964 106.413 -53.243  1.00 24.00           H  
ATOM   4862 1HB  GLN A 327     128.909 104.366 -54.334  1.00 24.00           H  
ATOM   4863 2HB  GLN A 327     127.214 104.579 -54.782  1.00 24.00           H  
ATOM   4864 1HG  GLN A 327     127.595 106.735 -55.700  1.00 24.00           H  
ATOM   4865 2HG  GLN A 327     129.312 106.679 -55.214  1.00 24.00           H  
ATOM   4866 1HE2 GLN A 327     130.127 105.569 -58.403  1.00 24.00           H  
ATOM   4867 2HE2 GLN A 327     130.324 106.785 -57.160  1.00 24.00           H  
ATOM   4868  N   LEU A 328     126.297 105.009 -51.343  1.00 20.00           N  
ATOM   4869  CA  LEU A 328     125.808 104.241 -50.213  1.00 20.00           C  
ATOM   4870  C   LEU A 328     124.919 103.041 -50.583  1.00 20.00           C  
ATOM   4871  O   LEU A 328     123.719 102.990 -50.295  1.00 20.00           O  
ATOM   4872  CB  LEU A 328     125.129 105.266 -49.311  1.00 20.00           C  
ATOM   4873  CG  LEU A 328     126.139 106.421 -48.837  1.00 20.00           C  
ATOM   4874  CD1 LEU A 328     125.388 107.518 -48.175  1.00 20.00           C  
ATOM   4875  CD2 LEU A 328     127.183 105.845 -47.832  1.00 20.00           C  
ATOM   4876  H   LEU A 328     125.846 105.894 -51.539  1.00 24.00           H  
ATOM   4877  HA  LEU A 328     126.663 103.850 -49.692  1.00 24.00           H  
ATOM   4878 1HB  LEU A 328     124.299 105.732 -49.854  1.00 24.00           H  
ATOM   4879 2HB  LEU A 328     124.731 104.760 -48.426  1.00 24.00           H  
ATOM   4880  HG  LEU A 328     126.649 106.841 -49.703  1.00 24.00           H  
ATOM   4881 1HD1 LEU A 328     126.079 108.299 -47.867  1.00 24.00           H  
ATOM   4882 2HD1 LEU A 328     124.658 107.936 -48.873  1.00 24.00           H  
ATOM   4883 3HD1 LEU A 328     124.895 107.141 -47.341  1.00 24.00           H  
ATOM   4884 1HD2 LEU A 328     127.851 106.637 -47.509  1.00 24.00           H  
ATOM   4885 2HD2 LEU A 328     126.661 105.445 -46.974  1.00 24.00           H  
ATOM   4886 3HD2 LEU A 328     127.774 105.061 -48.279  1.00 24.00           H  
ATOM   4887  N   PHE A 329     125.548 102.029 -51.173  1.00 20.00           N  
ATOM   4888  CA  PHE A 329     124.862 100.807 -51.610  1.00 20.00           C  
ATOM   4889  C   PHE A 329     124.602  99.897 -50.426  1.00 20.00           C  
ATOM   4890  O   PHE A 329     125.393  98.995 -50.148  1.00 20.00           O  
ATOM   4891  CB  PHE A 329     125.714 100.008 -52.594  1.00 20.00           C  
ATOM   4892  CG  PHE A 329     125.934 100.643 -53.893  1.00 20.00           C  
ATOM   4893  CD1 PHE A 329     127.047 101.410 -54.094  1.00 20.00           C  
ATOM   4894  CD2 PHE A 329     125.044 100.461 -54.953  1.00 20.00           C  
ATOM   4895  CE1 PHE A 329     127.271 101.980 -55.296  1.00 20.00           C  
ATOM   4896  CE2 PHE A 329     125.286 101.061 -56.160  1.00 20.00           C  
ATOM   4897  CZ  PHE A 329     126.405 101.822 -56.310  1.00 20.00           C  
ATOM   4898  H   PHE A 329     126.539 102.181 -51.379  1.00 24.00           H  
ATOM   4899  HA  PHE A 329     123.910 101.078 -52.068  1.00 24.00           H  
ATOM   4900 1HB  PHE A 329     126.691  99.816 -52.142  1.00 24.00           H  
ATOM   4901 2HB  PHE A 329     125.249  99.038 -52.766  1.00 24.00           H  
ATOM   4902  HD1 PHE A 329     127.765 101.555 -53.287  1.00 24.00           H  
ATOM   4903  HD2 PHE A 329     124.155  99.845 -54.817  1.00 24.00           H  
ATOM   4904  HE1 PHE A 329     128.162 102.570 -55.462  1.00 24.00           H  
ATOM   4905  HE2 PHE A 329     124.596 100.931 -56.993  1.00 24.00           H  
ATOM   4906  HZ  PHE A 329     126.622 102.304 -57.239  1.00 24.00           H  
ATOM   4907  N   ILE A 330     123.512 100.148 -49.712  1.00 20.00           N  
ATOM   4908  CA  ILE A 330     123.239  99.431 -48.464  1.00 20.00           C  
ATOM   4909  C   ILE A 330     121.876  98.753 -48.371  1.00 20.00           C  
ATOM   4910  O   ILE A 330     120.961  99.062 -49.134  1.00 20.00           O  
ATOM   4911  CB  ILE A 330     123.408 100.413 -47.310  1.00 20.00           C  
ATOM   4912  CG1 ILE A 330     122.391 101.570 -47.413  1.00 20.00           C  
ATOM   4913  CG2 ILE A 330     124.797 100.915 -47.326  1.00 20.00           C  
ATOM   4914  CD1 ILE A 330     122.407 102.513 -46.243  1.00 20.00           C  
ATOM   4915  H   ILE A 330     122.915 100.918 -50.020  1.00 24.00           H  
ATOM   4916  HA  ILE A 330     123.990  98.651 -48.353  1.00 24.00           H  
ATOM   4917  HB  ILE A 330     123.209  99.900 -46.383  1.00 24.00           H  
ATOM   4918 1HG1 ILE A 330     122.569 102.143 -48.309  1.00 24.00           H  
ATOM   4919 2HG1 ILE A 330     121.383 101.141 -47.467  1.00 24.00           H  
ATOM   4920 1HG2 ILE A 330     124.935 101.567 -46.524  1.00 24.00           H  
ATOM   4921 2HG2 ILE A 330     125.470 100.062 -47.239  1.00 24.00           H  
ATOM   4922 3HG2 ILE A 330     125.013 101.446 -48.237  1.00 24.00           H  
ATOM   4923 1HD1 ILE A 330     121.653 103.245 -46.400  1.00 24.00           H  
ATOM   4924 2HD1 ILE A 330     122.199 101.985 -45.349  1.00 24.00           H  
ATOM   4925 3HD1 ILE A 330     123.361 103.008 -46.148  1.00 24.00           H  
ATOM   4926  N   ALA A 331     121.749  97.844 -47.392  1.00 20.00           N  
ATOM   4927  CA  ALA A 331     120.506  97.136 -47.118  1.00 20.00           C  
ATOM   4928  C   ALA A 331     119.370  98.096 -46.789  1.00 20.00           C  
ATOM   4929  O   ALA A 331     119.548  99.057 -46.043  1.00 20.00           O  
ATOM   4930  CB  ALA A 331     120.711  96.165 -45.967  1.00 20.00           C  
ATOM   4931  H   ALA A 331     122.558  97.606 -46.815  1.00 24.00           H  
ATOM   4932  HA  ALA A 331     120.230  96.579 -48.013  1.00 24.00           H  
ATOM   4933 1HB  ALA A 331     119.789  95.619 -45.778  1.00 24.00           H  
ATOM   4934 2HB  ALA A 331     121.503  95.467 -46.222  1.00 24.00           H  
ATOM   4935 3HB  ALA A 331     120.996  96.709 -45.080  1.00 24.00           H  
ATOM   4936  N   GLY A 332     118.183  97.750 -47.286  1.00 20.00           N  
ATOM   4937  CA  GLY A 332     116.946  98.504 -47.109  1.00 20.00           C  
ATOM   4938  C   GLY A 332     116.134  98.133 -45.867  1.00 20.00           C  
ATOM   4939  O   GLY A 332     116.141  98.874 -44.875  1.00 20.00           O  
ATOM   4940  H   GLY A 332     118.152  96.928 -47.870  1.00 24.00           H  
ATOM   4941 1HA  GLY A 332     117.190  99.566 -47.068  1.00 24.00           H  
ATOM   4942 2HA  GLY A 332     116.324  98.370 -47.995  1.00 24.00           H  
ATOM   4943  N   SER A 333     115.451  96.977 -45.931  1.00 20.00           N  
ATOM   4944  CA  SER A 333     114.516  96.482 -44.907  1.00 20.00           C  
ATOM   4945  C   SER A 333     115.114  96.305 -43.520  1.00 20.00           C  
ATOM   4946  O   SER A 333     114.383  96.178 -42.549  1.00 20.00           O  
ATOM   4947  CB  SER A 333     113.906  95.158 -45.332  1.00 20.00           C  
ATOM   4948  OG  SER A 333     114.870  94.141 -45.385  1.00 20.00           O  
ATOM   4949  H   SER A 333     115.538  96.416 -46.766  1.00 24.00           H  
ATOM   4950  HA  SER A 333     113.697  97.202 -44.825  1.00 24.00           H  
ATOM   4951 1HB  SER A 333     113.122  94.879 -44.622  1.00 24.00           H  
ATOM   4952 2HB  SER A 333     113.435  95.268 -46.303  1.00 24.00           H  
ATOM   4953  HG  SER A 333     114.358  93.288 -45.419  1.00 24.00           H  
ATOM   4954  N   CYS A 334     116.437  96.298 -43.396  1.00 20.00           N  
ATOM   4955  CA  CYS A 334     117.030  96.173 -42.072  1.00 20.00           C  
ATOM   4956  C   CYS A 334     116.747  97.432 -41.235  1.00 20.00           C  
ATOM   4957  O   CYS A 334     116.770  97.389 -40.003  1.00 20.00           O  
ATOM   4958  CB  CYS A 334     118.541  96.028 -42.162  1.00 20.00           C  
ATOM   4959  SG  CYS A 334     119.342  97.532 -42.743  1.00 20.00           S  
ATOM   4960  H   CYS A 334     117.010  96.390 -44.221  1.00 24.00           H  
ATOM   4961  HA  CYS A 334     116.611  95.298 -41.589  1.00 24.00           H  
ATOM   4962 1HB  CYS A 334     118.948  95.779 -41.174  1.00 24.00           H  
ATOM   4963 2HB  CYS A 334     118.796  95.217 -42.841  1.00 24.00           H  
ATOM   4964  HG  CYS A 334     120.587  97.173 -42.441  1.00 24.00           H  
ATOM   4965  N   ALA A 335     116.528  98.567 -41.917  1.00 20.00           N  
ATOM   4966  CA  ALA A 335     116.290  99.848 -41.272  1.00 20.00           C  
ATOM   4967  C   ALA A 335     114.926 100.392 -41.642  1.00 20.00           C  
ATOM   4968  O   ALA A 335     114.315 101.167 -40.900  1.00 20.00           O  
ATOM   4969  CB  ALA A 335     117.389 100.814 -41.669  1.00 20.00           C  
ATOM   4970  H   ALA A 335     116.521  98.539 -42.938  1.00 24.00           H  
ATOM   4971  HA  ALA A 335     116.280  99.698 -40.206  1.00 24.00           H  
ATOM   4972 1HB  ALA A 335     117.235 101.739 -41.172  1.00 24.00           H  
ATOM   4973 2HB  ALA A 335     118.354 100.416 -41.391  1.00 24.00           H  
ATOM   4974 3HB  ALA A 335     117.364 100.960 -42.749  1.00 24.00           H  
ATOM   4975  N   GLY A 336     114.443  99.953 -42.795  1.00 20.00           N  
ATOM   4976  CA  GLY A 336     113.182 100.387 -43.351  1.00 20.00           C  
ATOM   4977  C   GLY A 336     112.044  99.490 -42.878  1.00 20.00           C  
ATOM   4978  O   GLY A 336     112.040  98.992 -41.755  1.00 20.00           O  
ATOM   4979  H   GLY A 336     115.012  99.327 -43.361  1.00 24.00           H  
ATOM   4980 1HA  GLY A 336     112.993 101.421 -43.061  1.00 24.00           H  
ATOM   4981 2HA  GLY A 336     113.243 100.362 -44.438  1.00 24.00           H  
ATOM   4982  N   GLU A 337     111.040  99.316 -43.727  1.00 20.00           N  
ATOM   4983  CA  GLU A 337     109.869  98.548 -43.330  1.00 20.00           C  
ATOM   4984  C   GLU A 337     110.191  97.056 -43.364  1.00 20.00           C  
ATOM   4985  O   GLU A 337     111.004  96.608 -44.173  1.00 20.00           O  
ATOM   4986  CB  GLU A 337     108.681  98.938 -44.219  1.00 20.00           C  
ATOM   4987  CG  GLU A 337     107.371  98.235 -43.961  1.00 20.00           C  
ATOM   4988  CD  GLU A 337     106.794  98.452 -42.578  1.00 20.00           C  
ATOM   4989  OE1 GLU A 337     107.387  97.982 -41.623  1.00 20.00           O  
ATOM   4990  OE2 GLU A 337     105.767  99.067 -42.472  1.00 20.00           O  
ATOM   4991  H   GLU A 337     111.109  99.698 -44.657  1.00 24.00           H  
ATOM   4992  HA  GLU A 337     109.619  98.809 -42.299  1.00 24.00           H  
ATOM   4993 1HB  GLU A 337     108.485  99.989 -44.079  1.00 24.00           H  
ATOM   4994 2HB  GLU A 337     108.941  98.785 -45.268  1.00 24.00           H  
ATOM   4995 1HG  GLU A 337     106.652  98.621 -44.681  1.00 24.00           H  
ATOM   4996 2HG  GLU A 337     107.479  97.207 -44.158  1.00 24.00           H  
ATOM   4997  N   SER A 338     109.504  96.287 -42.523  1.00 20.00           N  
ATOM   4998  CA  SER A 338     109.738  94.849 -42.391  1.00 20.00           C  
ATOM   4999  C   SER A 338     108.751  93.957 -43.136  1.00 20.00           C  
ATOM   5000  O   SER A 338     108.710  92.730 -42.936  1.00 20.00           O  
ATOM   5001  CB  SER A 338     109.762  94.447 -40.946  1.00 20.00           C  
ATOM   5002  OG  SER A 338     108.543  94.660 -40.326  1.00 20.00           O  
ATOM   5003  H   SER A 338     108.809  96.749 -41.921  1.00 24.00           H  
ATOM   5004  HA  SER A 338     110.731  94.646 -42.795  1.00 24.00           H  
ATOM   5005 1HB  SER A 338     110.008  93.415 -40.896  1.00 24.00           H  
ATOM   5006 2HB  SER A 338     110.541  94.996 -40.423  1.00 24.00           H  
ATOM   5007  HG  SER A 338     108.575  94.100 -39.512  1.00 24.00           H  
ATOM   5008  N   LEU A 339     107.956  94.548 -44.023  1.00 20.00           N  
ATOM   5009  CA  LEU A 339     106.942  93.821 -44.790  1.00 20.00           C  
ATOM   5010  C   LEU A 339     107.491  92.983 -45.935  1.00 20.00           C  
ATOM   5011  O   LEU A 339     107.107  93.107 -47.100  1.00 20.00           O  
ATOM   5012  CB  LEU A 339     105.869  94.785 -45.330  1.00 20.00           C  
ATOM   5013  CG  LEU A 339     104.970  95.479 -44.273  1.00 20.00           C  
ATOM   5014  CD1 LEU A 339     104.107  96.535 -44.945  1.00 20.00           C  
ATOM   5015  CD2 LEU A 339     104.049  94.428 -43.629  1.00 20.00           C  
ATOM   5016  H   LEU A 339     108.062  95.545 -44.148  1.00 24.00           H  
ATOM   5017  HA  LEU A 339     106.464  93.125 -44.111  1.00 24.00           H  
ATOM   5018 1HB  LEU A 339     106.368  95.565 -45.903  1.00 24.00           H  
ATOM   5019 2HB  LEU A 339     105.214  94.229 -46.008  1.00 24.00           H  
ATOM   5020  HG  LEU A 339     105.580  95.948 -43.513  1.00 24.00           H  
ATOM   5021 1HD1 LEU A 339     103.472  97.015 -44.201  1.00 24.00           H  
ATOM   5022 2HD1 LEU A 339     104.732  97.287 -45.409  1.00 24.00           H  
ATOM   5023 3HD1 LEU A 339     103.503  96.063 -45.681  1.00 24.00           H  
ATOM   5024 1HD2 LEU A 339     103.408  94.916 -42.899  1.00 24.00           H  
ATOM   5025 2HD2 LEU A 339     103.430  93.965 -44.400  1.00 24.00           H  
ATOM   5026 3HD2 LEU A 339     104.618  93.662 -43.134  1.00 24.00           H  
ATOM   5027  N   GLU A 340     108.257  91.975 -45.534  1.00 20.00           N  
ATOM   5028  CA  GLU A 340     108.889  90.982 -46.393  1.00 20.00           C  
ATOM   5029  C   GLU A 340     107.861  89.893 -46.681  1.00 20.00           C  
ATOM   5030  O   GLU A 340     108.096  88.941 -47.441  1.00 20.00           O  
ATOM   5031  CB  GLU A 340     110.171  90.443 -45.753  1.00 20.00           C  
ATOM   5032  CG  GLU A 340     111.297  91.492 -45.661  1.00 20.00           C  
ATOM   5033  CD  GLU A 340     112.551  90.992 -45.001  1.00 20.00           C  
ATOM   5034  OE1 GLU A 340     112.526  89.896 -44.501  1.00 20.00           O  
ATOM   5035  OE2 GLU A 340     113.548  91.698 -45.013  1.00 20.00           O  
ATOM   5036  H   GLU A 340     108.462  91.949 -44.536  1.00 24.00           H  
ATOM   5037  HA  GLU A 340     109.158  91.456 -47.335  1.00 24.00           H  
ATOM   5038 1HB  GLU A 340     109.952  90.093 -44.740  1.00 24.00           H  
ATOM   5039 2HB  GLU A 340     110.537  89.592 -46.326  1.00 24.00           H  
ATOM   5040 1HG  GLU A 340     111.548  91.794 -46.672  1.00 24.00           H  
ATOM   5041 2HG  GLU A 340     110.927  92.370 -45.128  1.00 24.00           H  
ATOM   5042  N   THR A 341     106.661  90.140 -46.153  1.00 20.00           N  
ATOM   5043  CA  THR A 341     105.475  89.346 -46.298  1.00 20.00           C  
ATOM   5044  C   THR A 341     105.146  89.345 -47.776  1.00 20.00           C  
ATOM   5045  O   THR A 341     104.499  88.408 -48.251  1.00 20.00           O  
ATOM   5046  CB  THR A 341     104.305  89.996 -45.523  1.00 20.00           C  
ATOM   5047  OG1 THR A 341     104.044  91.307 -46.058  1.00 20.00           O  
ATOM   5048  CG2 THR A 341     104.670  90.148 -44.077  1.00 20.00           C  
ATOM   5049  H   THR A 341     106.577  90.947 -45.561  1.00 24.00           H  
ATOM   5050  HA  THR A 341     105.664  88.330 -45.950  1.00 24.00           H  
ATOM   5051  HB  THR A 341     103.411  89.375 -45.606  1.00 24.00           H  
ATOM   5052  HG1 THR A 341     103.558  91.221 -46.881  1.00 24.00           H  
ATOM   5053 1HG2 THR A 341     103.841  90.605 -43.541  1.00 24.00           H  
ATOM   5054 2HG2 THR A 341     104.865  89.183 -43.678  1.00 24.00           H  
ATOM   5055 3HG2 THR A 341     105.549  90.766 -43.967  1.00 24.00           H  
ATOM   5056  N   ALA A 342     105.590  90.420 -48.467  1.00 20.00           N  
ATOM   5057  CA  ALA A 342     105.477  90.653 -49.894  1.00 20.00           C  
ATOM   5058  C   ALA A 342     106.209  89.605 -50.715  1.00 20.00           C  
ATOM   5059  O   ALA A 342     105.779  89.289 -51.827  1.00 20.00           O  
ATOM   5060  CB  ALA A 342     106.055  92.002 -50.236  1.00 20.00           C  
ATOM   5061  H   ALA A 342     106.088  91.146 -47.935  1.00 24.00           H  
ATOM   5062  HA  ALA A 342     104.418  90.623 -50.158  1.00 24.00           H  
ATOM   5063 1HB  ALA A 342     105.955  92.186 -51.304  1.00 24.00           H  
ATOM   5064 2HB  ALA A 342     105.557  92.762 -49.683  1.00 24.00           H  
ATOM   5065 3HB  ALA A 342     107.107  92.006 -49.967  1.00 24.00           H  
ATOM   5066  N   SER A 343     107.369  89.125 -50.209  1.00 20.00           N  
ATOM   5067  CA  SER A 343     108.181  88.156 -50.925  1.00 20.00           C  
ATOM   5068  C   SER A 343     107.447  86.843 -50.921  1.00 20.00           C  
ATOM   5069  O   SER A 343     107.416  86.130 -51.927  1.00 20.00           O  
ATOM   5070  CB  SER A 343     109.548  87.999 -50.275  1.00 20.00           C  
ATOM   5071  OG  SER A 343     110.310  89.178 -50.378  1.00 20.00           O  
ATOM   5072  H   SER A 343     107.705  89.394 -49.286  1.00 24.00           H  
ATOM   5073  HA  SER A 343     108.309  88.492 -51.951  1.00 24.00           H  
ATOM   5074 1HB  SER A 343     109.424  87.735 -49.227  1.00 24.00           H  
ATOM   5075 2HB  SER A 343     110.079  87.180 -50.754  1.00 24.00           H  
ATOM   5076  HG  SER A 343     111.159  88.981 -49.969  1.00 24.00           H  
ATOM   5077  N   THR A 344     106.838  86.537 -49.778  1.00 20.00           N  
ATOM   5078  CA  THR A 344     106.059  85.310 -49.651  1.00 20.00           C  
ATOM   5079  C   THR A 344     104.877  85.348 -50.608  1.00 20.00           C  
ATOM   5080  O   THR A 344     104.599  84.354 -51.297  1.00 20.00           O  
ATOM   5081  CB  THR A 344     105.581  85.080 -48.218  1.00 20.00           C  
ATOM   5082  OG1 THR A 344     106.732  84.934 -47.354  1.00 20.00           O  
ATOM   5083  CG2 THR A 344     104.702  83.816 -48.138  1.00 20.00           C  
ATOM   5084  H   THR A 344     106.973  87.181 -48.991  1.00 24.00           H  
ATOM   5085  HA  THR A 344     106.690  84.468 -49.931  1.00 24.00           H  
ATOM   5086  HB  THR A 344     105.006  85.935 -47.905  1.00 24.00           H  
ATOM   5087  HG1 THR A 344     107.202  85.770 -47.299  1.00 24.00           H  
ATOM   5088 1HG2 THR A 344     104.369  83.660 -47.123  1.00 24.00           H  
ATOM   5089 2HG2 THR A 344     103.826  83.923 -48.779  1.00 24.00           H  
ATOM   5090 3HG2 THR A 344     105.281  82.955 -48.462  1.00 24.00           H  
ATOM   5091  N   VAL A 345     104.185  86.496 -50.673  1.00 20.00           N  
ATOM   5092  CA  VAL A 345     103.057  86.582 -51.577  1.00 20.00           C  
ATOM   5093  C   VAL A 345     103.571  86.413 -53.009  1.00 20.00           C  
ATOM   5094  O   VAL A 345     102.977  85.658 -53.782  1.00 20.00           O  
ATOM   5095  CB  VAL A 345     102.299  87.915 -51.462  1.00 20.00           C  
ATOM   5096  CG1 VAL A 345     101.254  87.975 -52.528  1.00 20.00           C  
ATOM   5097  CG2 VAL A 345     101.644  88.051 -50.140  1.00 20.00           C  
ATOM   5098  H   VAL A 345     104.415  87.261 -50.032  1.00 24.00           H  
ATOM   5099  HA  VAL A 345     102.369  85.771 -51.343  1.00 24.00           H  
ATOM   5100  HB  VAL A 345     103.003  88.733 -51.603  1.00 24.00           H  
ATOM   5101 1HG1 VAL A 345     100.728  88.916 -52.434  1.00 24.00           H  
ATOM   5102 2HG1 VAL A 345     101.689  87.899 -53.506  1.00 24.00           H  
ATOM   5103 3HG1 VAL A 345     100.562  87.157 -52.391  1.00 24.00           H  
ATOM   5104 1HG2 VAL A 345     101.122  89.003 -50.080  1.00 24.00           H  
ATOM   5105 2HG2 VAL A 345     100.949  87.259 -50.028  1.00 24.00           H  
ATOM   5106 3HG2 VAL A 345     102.388  87.998 -49.366  1.00 24.00           H  
ATOM   5107  N   GLN A 346     104.679  87.086 -53.376  1.00 20.00           N  
ATOM   5108  CA  GLN A 346     105.210  86.929 -54.727  1.00 20.00           C  
ATOM   5109  C   GLN A 346     105.451  85.455 -55.057  1.00 20.00           C  
ATOM   5110  O   GLN A 346     105.069  84.998 -56.131  1.00 20.00           O  
ATOM   5111  CB  GLN A 346     106.528  87.685 -54.901  1.00 20.00           C  
ATOM   5112  CG  GLN A 346     107.148  87.643 -56.336  1.00 20.00           C  
ATOM   5113  CD  GLN A 346     106.387  88.423 -57.388  1.00 20.00           C  
ATOM   5114  OE1 GLN A 346     105.911  87.869 -58.380  1.00 20.00           O  
ATOM   5115  NE2 GLN A 346     106.290  89.726 -57.189  1.00 20.00           N  
ATOM   5116  H   GLN A 346     105.134  87.732 -52.724  1.00 24.00           H  
ATOM   5117  HA  GLN A 346     104.497  87.349 -55.424  1.00 24.00           H  
ATOM   5118 1HB  GLN A 346     106.383  88.723 -54.613  1.00 24.00           H  
ATOM   5119 2HB  GLN A 346     107.258  87.266 -54.219  1.00 24.00           H  
ATOM   5120 1HG  GLN A 346     108.146  88.063 -56.286  1.00 24.00           H  
ATOM   5121 2HG  GLN A 346     107.211  86.606 -56.668  1.00 24.00           H  
ATOM   5122 1HE2 GLN A 346     105.833  90.303 -57.878  1.00 24.00           H  
ATOM   5123 2HE2 GLN A 346     106.682  90.144 -56.368  1.00 24.00           H  
ATOM   5124  N   LYS A 347     106.050  84.688 -54.136  1.00 20.00           N  
ATOM   5125  CA  LYS A 347     106.293  83.276 -54.423  1.00 20.00           C  
ATOM   5126  C   LYS A 347     104.987  82.532 -54.686  1.00 20.00           C  
ATOM   5127  O   LYS A 347     104.897  81.716 -55.616  1.00 20.00           O  
ATOM   5128  CB  LYS A 347     107.035  82.600 -53.265  1.00 20.00           C  
ATOM   5129  CG  LYS A 347     108.494  83.007 -53.104  1.00 20.00           C  
ATOM   5130  CD  LYS A 347     109.140  82.305 -51.902  1.00 20.00           C  
ATOM   5131  CE  LYS A 347     110.593  82.726 -51.719  1.00 20.00           C  
ATOM   5132  NZ  LYS A 347     111.220  82.073 -50.534  1.00 20.00           N  
ATOM   5133  H   LYS A 347     106.385  85.113 -53.264  1.00 24.00           H  
ATOM   5134  HA  LYS A 347     106.905  83.209 -55.321  1.00 24.00           H  
ATOM   5135 1HB  LYS A 347     106.523  82.838 -52.331  1.00 24.00           H  
ATOM   5136 2HB  LYS A 347     106.996  81.521 -53.394  1.00 24.00           H  
ATOM   5137 1HG  LYS A 347     109.041  82.744 -54.009  1.00 24.00           H  
ATOM   5138 2HG  LYS A 347     108.555  84.085 -52.969  1.00 24.00           H  
ATOM   5139 1HD  LYS A 347     108.582  82.556 -50.997  1.00 24.00           H  
ATOM   5140 2HD  LYS A 347     109.099  81.225 -52.046  1.00 24.00           H  
ATOM   5141 1HE  LYS A 347     111.157  82.457 -52.611  1.00 24.00           H  
ATOM   5142 2HE  LYS A 347     110.632  83.809 -51.588  1.00 24.00           H  
ATOM   5143 1HZ  LYS A 347     112.179  82.381 -50.449  1.00 24.00           H  
ATOM   5144 2HZ  LYS A 347     110.711  82.326 -49.698  1.00 24.00           H  
ATOM   5145 3HZ  LYS A 347     111.199  81.070 -50.648  1.00 24.00           H  
ATOM   5146  N   HIS A 348     103.965  82.838 -53.886  1.00 20.00           N  
ATOM   5147  CA  HIS A 348     102.662  82.214 -54.035  1.00 20.00           C  
ATOM   5148  C   HIS A 348     102.046  82.519 -55.398  1.00 20.00           C  
ATOM   5149  O   HIS A 348     101.586  81.599 -56.086  1.00 20.00           O  
ATOM   5150  CB  HIS A 348     101.713  82.663 -52.925  1.00 20.00           C  
ATOM   5151  CG  HIS A 348     100.369  82.021 -52.987  1.00 20.00           C  
ATOM   5152  ND1 HIS A 348     100.147  80.715 -52.603  1.00 20.00           N  
ATOM   5153  CD2 HIS A 348      99.184  82.499 -53.395  1.00 20.00           C  
ATOM   5154  CE1 HIS A 348      98.870  80.427 -52.769  1.00 20.00           C  
ATOM   5155  NE2 HIS A 348      98.263  81.490 -53.248  1.00 20.00           N  
ATOM   5156  H   HIS A 348     104.131  83.485 -53.105  1.00 24.00           H  
ATOM   5157  HA  HIS A 348     102.774  81.136 -53.960  1.00 24.00           H  
ATOM   5158 1HB  HIS A 348     102.164  82.443 -51.958  1.00 24.00           H  
ATOM   5159 2HB  HIS A 348     101.574  83.738 -52.979  1.00 24.00           H  
ATOM   5160  HD1 HIS A 348     100.851  80.014 -52.522  1.00 24.00           H  
ATOM   5161  HD2 HIS A 348      98.898  83.455 -53.776  1.00 24.00           H  
ATOM   5162  HE1 HIS A 348      98.488  79.439 -52.520  1.00 24.00           H  
ATOM   5163  N   VAL A 349     102.025  83.798 -55.795  1.00 20.00           N  
ATOM   5164  CA  VAL A 349     101.400  84.137 -57.070  1.00 20.00           C  
ATOM   5165  C   VAL A 349     102.177  83.544 -58.234  1.00 20.00           C  
ATOM   5166  O   VAL A 349     101.569  83.167 -59.235  1.00 20.00           O  
ATOM   5167  CB  VAL A 349     101.217  85.659 -57.274  1.00 20.00           C  
ATOM   5168  CG1 VAL A 349     100.314  86.225 -56.181  1.00 20.00           C  
ATOM   5169  CG2 VAL A 349     102.504  86.347 -57.259  1.00 20.00           C  
ATOM   5170  H   VAL A 349     102.429  84.506 -55.176  1.00 24.00           H  
ATOM   5171  HA  VAL A 349     100.401  83.701 -57.071  1.00 24.00           H  
ATOM   5172  HB  VAL A 349     100.743  85.822 -58.224  1.00 24.00           H  
ATOM   5173 1HG1 VAL A 349     100.158  87.289 -56.335  1.00 24.00           H  
ATOM   5174 2HG1 VAL A 349      99.371  85.714 -56.222  1.00 24.00           H  
ATOM   5175 3HG1 VAL A 349     100.768  86.065 -55.205  1.00 24.00           H  
ATOM   5176 1HG2 VAL A 349     102.349  87.372 -57.416  1.00 24.00           H  
ATOM   5177 2HG2 VAL A 349     102.931  86.183 -56.312  1.00 24.00           H  
ATOM   5178 3HG2 VAL A 349     103.169  85.988 -58.021  1.00 24.00           H  
ATOM   5179  N   VAL A 350     103.503  83.433 -58.106  1.00 20.00           N  
ATOM   5180  CA  VAL A 350     104.318  82.821 -59.137  1.00 20.00           C  
ATOM   5181  C   VAL A 350     103.942  81.366 -59.326  1.00 20.00           C  
ATOM   5182  O   VAL A 350     103.809  80.923 -60.465  1.00 20.00           O  
ATOM   5183  CB  VAL A 350     105.812  83.001 -58.854  1.00 20.00           C  
ATOM   5184  CG1 VAL A 350     106.629  82.158 -59.810  1.00 20.00           C  
ATOM   5185  CG2 VAL A 350     106.167  84.478 -59.073  1.00 20.00           C  
ATOM   5186  H   VAL A 350     103.951  83.823 -57.269  1.00 24.00           H  
ATOM   5187  HA  VAL A 350     104.121  83.330 -60.071  1.00 24.00           H  
ATOM   5188  HB  VAL A 350     106.033  82.707 -57.828  1.00 24.00           H  
ATOM   5189 1HG1 VAL A 350     107.686  82.316 -59.615  1.00 24.00           H  
ATOM   5190 2HG1 VAL A 350     106.401  81.100 -59.685  1.00 24.00           H  
ATOM   5191 3HG1 VAL A 350     106.376  82.463 -60.817  1.00 24.00           H  
ATOM   5192 1HG2 VAL A 350     107.223  84.636 -58.873  1.00 24.00           H  
ATOM   5193 2HG2 VAL A 350     105.944  84.749 -60.101  1.00 24.00           H  
ATOM   5194 3HG2 VAL A 350     105.587  85.109 -58.419  1.00 24.00           H  
ATOM   5195  N   SER A 351     103.766  80.617 -58.232  1.00 20.00           N  
ATOM   5196  CA  SER A 351     103.356  79.219 -58.344  1.00 20.00           C  
ATOM   5197  C   SER A 351     102.021  79.118 -59.087  1.00 20.00           C  
ATOM   5198  O   SER A 351     101.845  78.259 -59.966  1.00 20.00           O  
ATOM   5199  CB  SER A 351     103.232  78.589 -56.973  1.00 20.00           C  
ATOM   5200  OG  SER A 351     102.844  77.244 -57.073  1.00 20.00           O  
ATOM   5201  H   SER A 351     103.966  81.021 -57.308  1.00 24.00           H  
ATOM   5202  HA  SER A 351     104.113  78.681 -58.913  1.00 24.00           H  
ATOM   5203 1HB  SER A 351     104.186  78.665 -56.453  1.00 24.00           H  
ATOM   5204 2HB  SER A 351     102.497  79.142 -56.386  1.00 24.00           H  
ATOM   5205  HG  SER A 351     102.803  76.915 -56.174  1.00 24.00           H  
ATOM   5206  N   ILE A 352     101.076  80.002 -58.744  1.00 20.00           N  
ATOM   5207  CA  ILE A 352      99.773  80.011 -59.394  1.00 20.00           C  
ATOM   5208  C   ILE A 352      99.911  80.349 -60.882  1.00 20.00           C  
ATOM   5209  O   ILE A 352      99.302  79.693 -61.732  1.00 20.00           O  
ATOM   5210  CB  ILE A 352      98.824  81.038 -58.722  1.00 20.00           C  
ATOM   5211  CG1 ILE A 352      98.528  80.661 -57.209  1.00 20.00           C  
ATOM   5212  CG2 ILE A 352      97.533  81.177 -59.520  1.00 20.00           C  
ATOM   5213  CD1 ILE A 352      97.829  79.339 -56.951  1.00 20.00           C  
ATOM   5214  H   ILE A 352     101.277  80.662 -57.982  1.00 24.00           H  
ATOM   5215  HA  ILE A 352      99.343  79.014 -59.324  1.00 24.00           H  
ATOM   5216  HB  ILE A 352      99.319  82.006 -58.702  1.00 24.00           H  
ATOM   5217 1HG1 ILE A 352      99.467  80.627 -56.680  1.00 24.00           H  
ATOM   5218 2HG1 ILE A 352      97.920  81.455 -56.772  1.00 24.00           H  
ATOM   5219 1HG2 ILE A 352      96.898  81.922 -59.046  1.00 24.00           H  
ATOM   5220 2HG2 ILE A 352      97.743  81.497 -60.537  1.00 24.00           H  
ATOM   5221 3HG2 ILE A 352      97.018  80.223 -59.550  1.00 24.00           H  
ATOM   5222 1HD1 ILE A 352      97.701  79.218 -55.873  1.00 24.00           H  
ATOM   5223 2HD1 ILE A 352      96.853  79.326 -57.427  1.00 24.00           H  
ATOM   5224 3HD1 ILE A 352      98.428  78.517 -57.329  1.00 24.00           H  
ATOM   5225  N   GLY A 353     100.707  81.380 -61.196  1.00 20.00           N  
ATOM   5226  CA  GLY A 353     100.944  81.830 -62.560  1.00 20.00           C  
ATOM   5227  C   GLY A 353     101.542  80.715 -63.402  1.00 20.00           C  
ATOM   5228  O   GLY A 353     101.098  80.473 -64.538  1.00 20.00           O  
ATOM   5229  H   GLY A 353     101.158  81.900 -60.445  1.00 24.00           H  
ATOM   5230 1HA  GLY A 353     100.017  82.184 -62.997  1.00 24.00           H  
ATOM   5231 2HA  GLY A 353     101.632  82.674 -62.536  1.00 24.00           H  
ATOM   5232  N   ASP A 354     102.544  80.023 -62.833  1.00 20.00           N  
ATOM   5233  CA  ASP A 354     103.255  78.922 -63.468  1.00 20.00           C  
ATOM   5234  C   ASP A 354     102.255  77.808 -63.820  1.00 20.00           C  
ATOM   5235  O   ASP A 354     102.194  77.318 -64.956  1.00 20.00           O  
ATOM   5236  CB  ASP A 354     104.342  78.402 -62.505  1.00 20.00           C  
ATOM   5237  CG  ASP A 354     105.327  77.353 -63.068  1.00 20.00           C  
ATOM   5238  OD1 ASP A 354     106.258  77.711 -63.773  1.00 20.00           O  
ATOM   5239  OD2 ASP A 354     105.146  76.204 -62.750  1.00 20.00           O  
ATOM   5240  H   ASP A 354     102.864  80.310 -61.905  1.00 24.00           H  
ATOM   5241  HA  ASP A 354     103.741  79.291 -64.357  1.00 24.00           H  
ATOM   5242 1HB  ASP A 354     104.919  79.257 -62.148  1.00 24.00           H  
ATOM   5243 2HB  ASP A 354     103.858  77.973 -61.627  1.00 24.00           H  
ATOM   5244  N   ALA A 355     101.427  77.423 -62.842  1.00 20.00           N  
ATOM   5245  CA  ALA A 355     100.429  76.384 -63.053  1.00 20.00           C  
ATOM   5246  C   ALA A 355      99.386  76.742 -64.123  1.00 20.00           C  
ATOM   5247  O   ALA A 355      98.970  75.883 -64.904  1.00 20.00           O  
ATOM   5248  CB  ALA A 355      99.718  76.108 -61.743  1.00 20.00           C  
ATOM   5249  H   ALA A 355     101.516  77.837 -61.907  1.00 24.00           H  
ATOM   5250  HA  ALA A 355     100.952  75.487 -63.379  1.00 24.00           H  
ATOM   5251 1HB  ALA A 355      99.000  75.304 -61.882  1.00 24.00           H  
ATOM   5252 2HB  ALA A 355     100.454  75.823 -60.990  1.00 24.00           H  
ATOM   5253 3HB  ALA A 355      99.201  77.013 -61.421  1.00 24.00           H  
ATOM   5254  N   ARG A 356      98.975  78.014 -64.163  1.00 20.00           N  
ATOM   5255  CA  ARG A 356      97.927  78.472 -65.075  1.00 20.00           C  
ATOM   5256  C   ARG A 356      98.322  79.097 -66.420  1.00 20.00           C  
ATOM   5257  O   ARG A 356      97.466  79.170 -67.302  1.00 20.00           O  
ATOM   5258  CB  ARG A 356      97.095  79.526 -64.395  1.00 20.00           C  
ATOM   5259  CG  ARG A 356      96.288  79.125 -63.193  1.00 20.00           C  
ATOM   5260  CD  ARG A 356      95.616  80.327 -62.736  1.00 20.00           C  
ATOM   5261  NE  ARG A 356      94.874  80.196 -61.519  1.00 20.00           N  
ATOM   5262  CZ  ARG A 356      94.391  81.266 -60.842  1.00 20.00           C  
ATOM   5263  NH1 ARG A 356      94.599  82.494 -61.326  1.00 20.00           N  
ATOM   5264  NH2 ARG A 356      93.735  81.092 -59.702  1.00 20.00           N  
ATOM   5265  H   ARG A 356      99.336  78.663 -63.455  1.00 24.00           H  
ATOM   5266  HA  ARG A 356      97.295  77.612 -65.286  1.00 24.00           H  
ATOM   5267 1HB  ARG A 356      97.764  80.323 -64.067  1.00 24.00           H  
ATOM   5268 2HB  ARG A 356      96.410  79.968 -65.119  1.00 24.00           H  
ATOM   5269 1HG  ARG A 356      95.550  78.372 -63.458  1.00 24.00           H  
ATOM   5270 2HG  ARG A 356      96.940  78.755 -62.402  1.00 24.00           H  
ATOM   5271 1HD  ARG A 356      96.373  81.097 -62.594  1.00 24.00           H  
ATOM   5272 2HD  ARG A 356      94.921  80.642 -63.513  1.00 24.00           H  
ATOM   5273  HE  ARG A 356      94.719  79.273 -61.144  1.00 24.00           H  
ATOM   5274 1HH1 ARG A 356      95.103  82.621 -62.230  1.00 24.00           H  
ATOM   5275 2HH1 ARG A 356      94.262  83.333 -60.821  1.00 24.00           H  
ATOM   5276 1HH2 ARG A 356      93.588  80.161 -59.340  1.00 24.00           H  
ATOM   5277 2HH2 ARG A 356      93.397  81.894 -59.185  1.00 24.00           H  
ATOM   5278  N   GLN A 357      99.581  79.525 -66.595  1.00 20.00           N  
ATOM   5279  CA  GLN A 357     100.025  80.307 -67.765  1.00 20.00           C  
ATOM   5280  C   GLN A 357      99.351  81.684 -67.730  1.00 20.00           C  
ATOM   5281  O   GLN A 357      98.859  82.208 -68.738  1.00 20.00           O  
ATOM   5282  CB  GLN A 357      99.727  79.597 -69.101  1.00 20.00           C  
ATOM   5283  CG  GLN A 357     100.398  78.245 -69.269  1.00 20.00           C  
ATOM   5284  CD  GLN A 357     100.116  77.635 -70.634  1.00 20.00           C  
ATOM   5285  OE1 GLN A 357      99.197  78.071 -71.336  1.00 20.00           O  
ATOM   5286  NE2 GLN A 357     100.890  76.623 -71.014  1.00 20.00           N  
ATOM   5287  H   GLN A 357     100.245  79.411 -65.824  1.00 24.00           H  
ATOM   5288  HA  GLN A 357     101.095  80.467 -67.696  1.00 24.00           H  
ATOM   5289 1HB  GLN A 357      98.670  79.485 -69.265  1.00 24.00           H  
ATOM   5290 2HB  GLN A 357     100.075  80.214 -69.902  1.00 24.00           H  
ATOM   5291 1HG  GLN A 357     101.473  78.371 -69.161  1.00 24.00           H  
ATOM   5292 2HG  GLN A 357     100.023  77.569 -68.502  1.00 24.00           H  
ATOM   5293 1HE2 GLN A 357     100.741  76.185 -71.902  1.00 24.00           H  
ATOM   5294 2HE2 GLN A 357     101.622  76.298 -70.416  1.00 24.00           H  
ATOM   5295  N   ASP A 358      99.329  82.244 -66.518  1.00 20.00           N  
ATOM   5296  CA  ASP A 358      98.776  83.565 -66.227  1.00 20.00           C  
ATOM   5297  C   ASP A 358      99.799  84.650 -65.943  1.00 20.00           C  
ATOM   5298  O   ASP A 358     100.535  84.569 -64.955  1.00 20.00           O  
ATOM   5299  CB  ASP A 358      97.809  83.539 -65.050  1.00 20.00           C  
ATOM   5300  CG  ASP A 358      96.397  82.978 -65.306  1.00 20.00           C  
ATOM   5301  OD1 ASP A 358      95.983  82.834 -66.437  1.00 20.00           O  
ATOM   5302  OD2 ASP A 358      95.694  82.798 -64.324  1.00 20.00           O  
ATOM   5303  H   ASP A 358      99.768  81.706 -65.768  1.00 24.00           H  
ATOM   5304  HA  ASP A 358      98.217  83.883 -67.085  1.00 24.00           H  
ATOM   5305 1HB  ASP A 358      98.242  82.950 -64.256  1.00 24.00           H  
ATOM   5306 2HB  ASP A 358      97.736  84.526 -64.689  1.00 24.00           H  
ATOM   5307  N   CYS A 359      99.859  85.677 -66.791  1.00 20.00           N  
ATOM   5308  CA  CYS A 359     100.788  86.766 -66.540  1.00 20.00           C  
ATOM   5309  C   CYS A 359     100.411  87.437 -65.235  1.00 20.00           C  
ATOM   5310  O   CYS A 359      99.273  87.851 -65.049  1.00 20.00           O  
ATOM   5311  CB  CYS A 359     100.715  87.811 -67.615  1.00 20.00           C  
ATOM   5312  SG  CYS A 359     101.856  89.187 -67.389  1.00 20.00           S  
ATOM   5313  H   CYS A 359      99.259  85.724 -67.625  1.00 24.00           H  
ATOM   5314  HA  CYS A 359     101.801  86.370 -66.475  1.00 24.00           H  
ATOM   5315 1HB  CYS A 359     100.911  87.372 -68.576  1.00 24.00           H  
ATOM   5316 2HB  CYS A 359      99.705  88.197 -67.633  1.00 24.00           H  
ATOM   5317  HG  CYS A 359     101.806  89.567 -68.679  1.00 24.00           H  
ATOM   5318  N   LEU A 360     101.353  87.578 -64.333  1.00 20.00           N  
ATOM   5319  CA  LEU A 360     101.024  88.149 -63.042  1.00 20.00           C  
ATOM   5320  C   LEU A 360     101.731  89.452 -62.792  1.00 20.00           C  
ATOM   5321  O   LEU A 360     102.808  89.675 -63.336  1.00 20.00           O  
ATOM   5322  CB  LEU A 360     101.429  87.130 -61.969  1.00 20.00           C  
ATOM   5323  CG  LEU A 360     102.931  86.802 -61.868  1.00 20.00           C  
ATOM   5324  CD1 LEU A 360     103.596  87.625 -60.735  1.00 20.00           C  
ATOM   5325  CD2 LEU A 360     103.082  85.328 -61.655  1.00 20.00           C  
ATOM   5326  H   LEU A 360     102.287  87.253 -64.531  1.00 24.00           H  
ATOM   5327  HA  LEU A 360      99.950  88.321 -62.992  1.00 24.00           H  
ATOM   5328 1HB  LEU A 360     101.127  87.487 -61.004  1.00 24.00           H  
ATOM   5329 2HB  LEU A 360     100.902  86.197 -62.176  1.00 24.00           H  
ATOM   5330  HG  LEU A 360     103.425  87.079 -62.795  1.00 24.00           H  
ATOM   5331 1HD1 LEU A 360     104.662  87.381 -60.691  1.00 24.00           H  
ATOM   5332 2HD1 LEU A 360     103.493  88.680 -60.899  1.00 24.00           H  
ATOM   5333 3HD1 LEU A 360     103.140  87.382 -59.798  1.00 24.00           H  
ATOM   5334 1HD2 LEU A 360     104.140  85.082 -61.612  1.00 24.00           H  
ATOM   5335 2HD2 LEU A 360     102.594  85.046 -60.729  1.00 24.00           H  
ATOM   5336 3HD2 LEU A 360     102.626  84.796 -62.488  1.00 24.00           H  
ATOM   5337  N   VAL A 361     101.113  90.293 -61.963  1.00 20.00           N  
ATOM   5338  CA  VAL A 361     101.695  91.508 -61.416  1.00 20.00           C  
ATOM   5339  C   VAL A 361     101.435  91.504 -59.925  1.00 20.00           C  
ATOM   5340  O   VAL A 361     100.278  91.445 -59.516  1.00 20.00           O  
ATOM   5341  CB  VAL A 361     101.119  92.782 -62.060  1.00 20.00           C  
ATOM   5342  CG1 VAL A 361     101.756  94.023 -61.408  1.00 20.00           C  
ATOM   5343  CG2 VAL A 361     101.408  92.769 -63.566  1.00 20.00           C  
ATOM   5344  H   VAL A 361     100.195  90.032 -61.631  1.00 24.00           H  
ATOM   5345  HA  VAL A 361     102.755  91.497 -61.561  1.00 24.00           H  
ATOM   5346  HB  VAL A 361     100.038  92.824 -61.887  1.00 24.00           H  
ATOM   5347 1HG1 VAL A 361     101.343  94.921 -61.865  1.00 24.00           H  
ATOM   5348 2HG1 VAL A 361     101.538  94.040 -60.338  1.00 24.00           H  
ATOM   5349 3HG1 VAL A 361     102.839  94.004 -61.558  1.00 24.00           H  
ATOM   5350 1HG2 VAL A 361     100.999  93.668 -64.020  1.00 24.00           H  
ATOM   5351 2HG2 VAL A 361     102.483  92.737 -63.724  1.00 24.00           H  
ATOM   5352 3HG2 VAL A 361     100.962  91.904 -64.026  1.00 24.00           H  
ATOM   5353  N   LEU A 362     102.483  91.606 -59.106  1.00 20.00           N  
ATOM   5354  CA  LEU A 362     102.242  91.586 -57.667  1.00 20.00           C  
ATOM   5355  C   LEU A 362     103.011  92.656 -56.908  1.00 20.00           C  
ATOM   5356  O   LEU A 362     104.243  92.626 -56.834  1.00 20.00           O  
ATOM   5357  CB  LEU A 362     102.569  90.176 -57.149  1.00 20.00           C  
ATOM   5358  CG  LEU A 362     102.212  89.757 -55.662  1.00 20.00           C  
ATOM   5359  CD1 LEU A 362     103.240  90.318 -54.626  1.00 20.00           C  
ATOM   5360  CD2 LEU A 362     100.825  90.226 -55.355  1.00 20.00           C  
ATOM   5361  H   LEU A 362     103.434  91.682 -59.479  1.00 24.00           H  
ATOM   5362  HA  LEU A 362     101.182  91.778 -57.518  1.00 24.00           H  
ATOM   5363 1HB  LEU A 362     102.031  89.501 -57.798  1.00 24.00           H  
ATOM   5364 2HB  LEU A 362     103.619  89.995 -57.293  1.00 24.00           H  
ATOM   5365  HG  LEU A 362     102.248  88.685 -55.592  1.00 24.00           H  
ATOM   5366 1HD1 LEU A 362     102.975  89.988 -53.637  1.00 24.00           H  
ATOM   5367 2HD1 LEU A 362     104.230  89.948 -54.869  1.00 24.00           H  
ATOM   5368 3HD1 LEU A 362     103.260  91.392 -54.618  1.00 24.00           H  
ATOM   5369 1HD2 LEU A 362     100.534  89.936 -54.376  1.00 24.00           H  
ATOM   5370 2HD2 LEU A 362     100.815  91.280 -55.405  1.00 24.00           H  
ATOM   5371 3HD2 LEU A 362     100.120  89.808 -56.077  1.00 24.00           H  
ATOM   5372  N   CYS A 363     102.254  93.568 -56.302  1.00 20.00           N  
ATOM   5373  CA  CYS A 363     102.776  94.716 -55.581  1.00 20.00           C  
ATOM   5374  C   CYS A 363     102.926  94.529 -54.085  1.00 20.00           C  
ATOM   5375  O   CYS A 363     101.984  94.131 -53.391  1.00 20.00           O  
ATOM   5376  CB  CYS A 363     101.877  95.921 -55.806  1.00 20.00           C  
ATOM   5377  SG  CYS A 363     102.436  97.418 -54.985  1.00 20.00           S  
ATOM   5378  H   CYS A 363     101.239  93.479 -56.384  1.00 24.00           H  
ATOM   5379  HA  CYS A 363     103.753  94.938 -55.972  1.00 24.00           H  
ATOM   5380 1HB  CYS A 363     101.800  96.124 -56.871  1.00 24.00           H  
ATOM   5381 2HB  CYS A 363     100.875  95.693 -55.443  1.00 24.00           H  
ATOM   5382  HG  CYS A 363     102.645  96.926 -53.721  1.00 24.00           H  
ATOM   5383  N   SER A 364     104.118  94.847 -53.585  1.00 20.00           N  
ATOM   5384  CA  SER A 364     104.417  94.805 -52.174  1.00 20.00           C  
ATOM   5385  C   SER A 364     103.476  95.835 -51.500  1.00 20.00           C  
ATOM   5386  O   SER A 364     103.331  96.943 -52.036  1.00 20.00           O  
ATOM   5387  CB  SER A 364     105.873  95.246 -51.974  1.00 20.00           C  
ATOM   5388  OG  SER A 364     106.788  94.439 -52.656  1.00 20.00           O  
ATOM   5389  H   SER A 364     104.866  95.122 -54.207  1.00 24.00           H  
ATOM   5390  HA  SER A 364     104.266  93.797 -51.814  1.00 24.00           H  
ATOM   5391 1HB  SER A 364     105.993  96.284 -52.289  1.00 24.00           H  
ATOM   5392 2HB  SER A 364     106.124  95.189 -50.926  1.00 24.00           H  
ATOM   5393  HG  SER A 364     107.663  94.920 -52.580  1.00 24.00           H  
ATOM   5394  N   PRO A 365     102.864  95.561 -50.322  1.00 20.00           N  
ATOM   5395  CA  PRO A 365     101.998  96.484 -49.590  1.00 20.00           C  
ATOM   5396  C   PRO A 365     102.535  97.914 -49.320  1.00 20.00           C  
ATOM   5397  O   PRO A 365     101.726  98.843 -49.364  1.00 20.00           O  
ATOM   5398  CB  PRO A 365     101.749  95.723 -48.285  1.00 20.00           C  
ATOM   5399  CG  PRO A 365     101.848  94.273 -48.673  1.00 20.00           C  
ATOM   5400  CD  PRO A 365     102.954  94.221 -49.705  1.00 20.00           C  
ATOM   5401  HA  PRO A 365     101.051  96.561 -50.149  1.00 24.00           H  
ATOM   5402 1HB  PRO A 365     102.434  96.027 -47.529  1.00 24.00           H  
ATOM   5403 2HB  PRO A 365     100.747  95.974 -47.905  1.00 24.00           H  
ATOM   5404 1HG  PRO A 365     102.068  93.656 -47.780  1.00 24.00           H  
ATOM   5405 2HG  PRO A 365     100.883  93.926 -49.070  1.00 24.00           H  
ATOM   5406 1HD  PRO A 365     103.911  94.086 -49.212  1.00 24.00           H  
ATOM   5407 2HD  PRO A 365     102.707  93.421 -50.420  1.00 24.00           H  
ATOM   5408  N   PRO A 366     103.865  98.160 -49.081  1.00 20.00           N  
ATOM   5409  CA  PRO A 366     104.439  99.475 -48.860  1.00 20.00           C  
ATOM   5410  C   PRO A 366     104.025 100.523 -49.878  1.00 20.00           C  
ATOM   5411  O   PRO A 366     104.119 101.705 -49.587  1.00 20.00           O  
ATOM   5412  CB  PRO A 366     105.942  99.211 -48.855  1.00 20.00           C  
ATOM   5413  CG  PRO A 366     106.046  97.824 -48.322  1.00 20.00           C  
ATOM   5414  CD  PRO A 366     104.870  97.093 -48.888  1.00 20.00           C  
ATOM   5415  HA  PRO A 366     104.127  99.791 -47.858  1.00 24.00           H  
ATOM   5416 1HB  PRO A 366     106.355  99.323 -49.873  1.00 24.00           H  
ATOM   5417 2HB  PRO A 366     106.449  99.955 -48.217  1.00 24.00           H  
ATOM   5418 1HG  PRO A 366     106.980  97.388 -48.627  1.00 24.00           H  
ATOM   5419 2HG  PRO A 366     106.055  97.843 -47.227  1.00 24.00           H  
ATOM   5420 1HD  PRO A 366     105.207  96.744 -49.798  1.00 24.00           H  
ATOM   5421 2HD  PRO A 366     104.553  96.305 -48.207  1.00 24.00           H  
ATOM   5422  N   ARG A 367     103.577 100.142 -51.081  1.00 20.00           N  
ATOM   5423  CA  ARG A 367     103.170 101.171 -52.042  1.00 20.00           C  
ATOM   5424  C   ARG A 367     102.155 102.152 -51.425  1.00 20.00           C  
ATOM   5425  O   ARG A 367     102.036 103.301 -51.854  1.00 20.00           O  
ATOM   5426  CB  ARG A 367     102.581 100.576 -53.298  1.00 20.00           C  
ATOM   5427  CG  ARG A 367     102.231 101.612 -54.364  1.00 20.00           C  
ATOM   5428  CD  ARG A 367     101.790 100.995 -55.623  1.00 20.00           C  
ATOM   5429  NE  ARG A 367     101.418 102.000 -56.610  1.00 20.00           N  
ATOM   5430  CZ  ARG A 367     100.173 102.577 -56.703  1.00 20.00           C  
ATOM   5431  NH1 ARG A 367      99.216 102.236 -55.857  1.00 20.00           N  
ATOM   5432  NH2 ARG A 367      99.913 103.468 -57.637  1.00 20.00           N  
ATOM   5433  H   ARG A 367     103.489  99.149 -51.336  1.00 24.00           H  
ATOM   5434  HA  ARG A 367     104.057 101.733 -52.329  1.00 24.00           H  
ATOM   5435 1HB  ARG A 367     103.273  99.879 -53.726  1.00 24.00           H  
ATOM   5436 2HB  ARG A 367     101.669 100.029 -53.045  1.00 24.00           H  
ATOM   5437 1HG  ARG A 367     101.424 102.249 -54.014  1.00 24.00           H  
ATOM   5438 2HG  ARG A 367     103.109 102.221 -54.579  1.00 24.00           H  
ATOM   5439 1HD  ARG A 367     102.624 100.423 -56.039  1.00 24.00           H  
ATOM   5440 2HD  ARG A 367     100.947 100.331 -55.452  1.00 24.00           H  
ATOM   5441  HE  ARG A 367     102.169 102.266 -57.290  1.00 24.00           H  
ATOM   5442 1HH1 ARG A 367      99.394 101.550 -55.132  1.00 24.00           H  
ATOM   5443 2HH1 ARG A 367      98.297 102.655 -55.925  1.00 24.00           H  
ATOM   5444 1HH2 ARG A 367     100.638 103.735 -58.293  1.00 24.00           H  
ATOM   5445 2HH2 ARG A 367      98.970 103.881 -57.715  1.00 24.00           H  
ATOM   5446  N   GLU A 368     101.344 101.654 -50.486  1.00 20.00           N  
ATOM   5447  CA  GLU A 368     100.277 102.424 -49.859  1.00 20.00           C  
ATOM   5448  C   GLU A 368     100.731 103.186 -48.607  1.00 20.00           C  
ATOM   5449  O   GLU A 368      99.930 103.879 -47.977  1.00 20.00           O  
ATOM   5450  CB  GLU A 368      99.138 101.477 -49.475  1.00 20.00           C  
ATOM   5451  CG  GLU A 368      98.492 100.732 -50.654  1.00 20.00           C  
ATOM   5452  CD  GLU A 368      97.815 101.635 -51.633  1.00 20.00           C  
ATOM   5453  OE1 GLU A 368      97.207 102.580 -51.205  1.00 20.00           O  
ATOM   5454  OE2 GLU A 368      97.900 101.378 -52.815  1.00 20.00           O  
ATOM   5455  H   GLU A 368     101.497 100.688 -50.170  1.00 24.00           H  
ATOM   5456  HA  GLU A 368      99.906 103.147 -50.584  1.00 24.00           H  
ATOM   5457 1HB  GLU A 368      99.518 100.727 -48.777  1.00 24.00           H  
ATOM   5458 2HB  GLU A 368      98.357 102.036 -48.963  1.00 24.00           H  
ATOM   5459 1HG  GLU A 368      99.267 100.165 -51.175  1.00 24.00           H  
ATOM   5460 2HG  GLU A 368      97.767 100.021 -50.262  1.00 24.00           H  
ATOM   5461  N   THR A 369     102.008 103.052 -48.239  1.00 20.00           N  
ATOM   5462  CA  THR A 369     102.580 103.679 -47.050  1.00 20.00           C  
ATOM   5463  C   THR A 369     103.676 104.679 -47.413  1.00 20.00           C  
ATOM   5464  O   THR A 369     104.335 105.241 -46.537  1.00 20.00           O  
ATOM   5465  CB  THR A 369     103.176 102.619 -46.110  1.00 20.00           C  
ATOM   5466  OG1 THR A 369     104.202 101.935 -46.799  1.00 20.00           O  
ATOM   5467  CG2 THR A 369     102.116 101.604 -45.726  1.00 20.00           C  
ATOM   5468  H   THR A 369     102.634 102.470 -48.797  1.00 24.00           H  
ATOM   5469  HA  THR A 369     101.790 104.214 -46.523  1.00 24.00           H  
ATOM   5470  HB  THR A 369     103.579 103.096 -45.216  1.00 24.00           H  
ATOM   5471  HG1 THR A 369     104.960 102.515 -46.919  1.00 24.00           H  
ATOM   5472 1HG2 THR A 369     102.557 100.851 -45.075  1.00 24.00           H  
ATOM   5473 2HG2 THR A 369     101.302 102.107 -45.207  1.00 24.00           H  
ATOM   5474 3HG2 THR A 369     101.729 101.121 -46.624  1.00 24.00           H  
ATOM   5475  N   VAL A 370     103.885 104.875 -48.713  1.00 20.00           N  
ATOM   5476  CA  VAL A 370     104.916 105.774 -49.239  1.00 20.00           C  
ATOM   5477  C   VAL A 370     104.286 106.915 -50.012  1.00 20.00           C  
ATOM   5478  O   VAL A 370     104.951 107.659 -50.743  1.00 20.00           O  
ATOM   5479  CB  VAL A 370     105.889 105.029 -50.154  1.00 20.00           C  
ATOM   5480  CG1 VAL A 370     106.638 103.985 -49.374  1.00 20.00           C  
ATOM   5481  CG2 VAL A 370     105.159 104.382 -51.291  1.00 20.00           C  
ATOM   5482  H   VAL A 370     103.285 104.373 -49.361  1.00 24.00           H  
ATOM   5483  HA  VAL A 370     105.480 106.178 -48.402  1.00 24.00           H  
ATOM   5484  HB  VAL A 370     106.578 105.728 -50.541  1.00 24.00           H  
ATOM   5485 1HG1 VAL A 370     107.343 103.473 -50.028  1.00 24.00           H  
ATOM   5486 2HG1 VAL A 370     107.180 104.468 -48.565  1.00 24.00           H  
ATOM   5487 3HG1 VAL A 370     105.946 103.261 -48.962  1.00 24.00           H  
ATOM   5488 1HG2 VAL A 370     105.869 103.873 -51.922  1.00 24.00           H  
ATOM   5489 2HG2 VAL A 370     104.467 103.682 -50.904  1.00 24.00           H  
ATOM   5490 3HG2 VAL A 370     104.624 105.120 -51.875  1.00 24.00           H  
ATOM   5491  N   VAL A 371     102.994 107.016 -49.834  1.00 20.00           N  
ATOM   5492  CA  VAL A 371     102.166 107.964 -50.517  1.00 20.00           C  
ATOM   5493  C   VAL A 371     102.592 109.385 -50.209  1.00 20.00           C  
ATOM   5494  O   VAL A 371     102.751 109.771 -49.052  1.00 20.00           O  
ATOM   5495  CB  VAL A 371     100.706 107.703 -50.106  1.00 20.00           C  
ATOM   5496  CG1 VAL A 371      99.759 108.763 -50.677  1.00 20.00           C  
ATOM   5497  CG2 VAL A 371     100.330 106.288 -50.587  1.00 20.00           C  
ATOM   5498  H   VAL A 371     102.579 106.373 -49.177  1.00 24.00           H  
ATOM   5499  HA  VAL A 371     102.266 107.791 -51.591  1.00 24.00           H  
ATOM   5500  HB  VAL A 371     100.625 107.747 -49.018  1.00 24.00           H  
ATOM   5501 1HG1 VAL A 371      98.741 108.539 -50.360  1.00 24.00           H  
ATOM   5502 2HG1 VAL A 371     100.033 109.752 -50.309  1.00 24.00           H  
ATOM   5503 3HG1 VAL A 371      99.806 108.757 -51.753  1.00 24.00           H  
ATOM   5504 1HG2 VAL A 371      99.306 106.053 -50.290  1.00 24.00           H  
ATOM   5505 2HG2 VAL A 371     100.418 106.232 -51.665  1.00 24.00           H  
ATOM   5506 3HG2 VAL A 371     100.997 105.560 -50.151  1.00 24.00           H  
ATOM   5507  N   GLY A 372     102.735 110.165 -51.274  1.00 20.00           N  
ATOM   5508  CA  GLY A 372     103.152 111.554 -51.210  1.00 20.00           C  
ATOM   5509  C   GLY A 372     104.578 111.793 -51.703  1.00 20.00           C  
ATOM   5510  O   GLY A 372     104.926 112.937 -52.007  1.00 20.00           O  
ATOM   5511  H   GLY A 372     102.569 109.751 -52.181  1.00 24.00           H  
ATOM   5512 1HA  GLY A 372     102.462 112.159 -51.798  1.00 24.00           H  
ATOM   5513 2HA  GLY A 372     103.069 111.900 -50.181  1.00 24.00           H  
ATOM   5514  N   ILE A 373     105.406 110.745 -51.816  1.00 20.00           N  
ATOM   5515  CA  ILE A 373     106.761 110.978 -52.317  1.00 20.00           C  
ATOM   5516  C   ILE A 373     107.197 110.077 -53.491  1.00 20.00           C  
ATOM   5517  O   ILE A 373     106.663 108.973 -53.663  1.00 20.00           O  
ATOM   5518  CB  ILE A 373     107.815 110.824 -51.199  1.00 20.00           C  
ATOM   5519  CG1 ILE A 373     107.780 109.433 -50.629  1.00 20.00           C  
ATOM   5520  CG2 ILE A 373     107.593 111.889 -50.140  1.00 20.00           C  
ATOM   5521  CD1 ILE A 373     109.002 109.074 -49.796  1.00 20.00           C  
ATOM   5522  H   ILE A 373     105.094 109.804 -51.536  1.00 24.00           H  
ATOM   5523  HA  ILE A 373     106.790 112.009 -52.635  1.00 24.00           H  
ATOM   5524  HB  ILE A 373     108.762 110.934 -51.589  1.00 24.00           H  
ATOM   5525 1HG1 ILE A 373     106.908 109.366 -49.991  1.00 24.00           H  
ATOM   5526 2HG1 ILE A 373     107.658 108.728 -51.416  1.00 24.00           H  
ATOM   5527 1HG2 ILE A 373     108.327 111.816 -49.367  1.00 24.00           H  
ATOM   5528 2HG2 ILE A 373     107.663 112.872 -50.605  1.00 24.00           H  
ATOM   5529 3HG2 ILE A 373     106.608 111.771 -49.707  1.00 24.00           H  
ATOM   5530 1HD1 ILE A 373     108.889 108.076 -49.387  1.00 24.00           H  
ATOM   5531 2HD1 ILE A 373     109.888 109.104 -50.419  1.00 24.00           H  
ATOM   5532 3HD1 ILE A 373     109.126 109.755 -49.006  1.00 24.00           H  
ATOM   5533  N   PRO A 374     108.246 110.493 -54.250  1.00 20.00           N  
ATOM   5534  CA  PRO A 374     108.936 109.769 -55.315  1.00 20.00           C  
ATOM   5535  C   PRO A 374     109.369 108.331 -55.011  1.00 20.00           C  
ATOM   5536  O   PRO A 374     109.470 107.534 -55.947  1.00 20.00           O  
ATOM   5537  CB  PRO A 374     110.135 110.674 -55.610  1.00 20.00           C  
ATOM   5538  CG  PRO A 374     109.630 112.068 -55.332  1.00 20.00           C  
ATOM   5539  CD  PRO A 374     108.680 111.942 -54.177  1.00 20.00           C  
ATOM   5540  HA  PRO A 374     108.273 109.764 -56.196  1.00 24.00           H  
ATOM   5541 1HB  PRO A 374     110.990 110.387 -54.986  1.00 24.00           H  
ATOM   5542 2HB  PRO A 374     110.450 110.545 -56.656  1.00 24.00           H  
ATOM   5543 1HG  PRO A 374     110.475 112.745 -55.127  1.00 24.00           H  
ATOM   5544 2HG  PRO A 374     109.128 112.468 -56.238  1.00 24.00           H  
ATOM   5545 1HD  PRO A 374     109.171 112.222 -53.266  1.00 24.00           H  
ATOM   5546 2HD  PRO A 374     107.834 112.611 -54.405  1.00 24.00           H  
ATOM   5547  N   VAL A 375     109.618 107.938 -53.747  1.00 20.00           N  
ATOM   5548  CA  VAL A 375     110.016 106.538 -53.548  1.00 20.00           C  
ATOM   5549  C   VAL A 375     108.874 105.627 -54.031  1.00 20.00           C  
ATOM   5550  O   VAL A 375     109.089 104.434 -54.215  1.00 20.00           O  
ATOM   5551  CB  VAL A 375     110.329 106.149 -52.082  1.00 20.00           C  
ATOM   5552  CG1 VAL A 375     109.078 105.917 -51.320  1.00 20.00           C  
ATOM   5553  CG2 VAL A 375     111.202 104.893 -52.031  1.00 20.00           C  
ATOM   5554  H   VAL A 375     109.577 108.563 -52.951  1.00 24.00           H  
ATOM   5555  HA  VAL A 375     110.904 106.342 -54.148  1.00 24.00           H  
ATOM   5556  HB  VAL A 375     110.850 106.985 -51.613  1.00 24.00           H  
ATOM   5557 1HG1 VAL A 375     109.310 105.674 -50.292  1.00 24.00           H  
ATOM   5558 2HG1 VAL A 375     108.477 106.776 -51.354  1.00 24.00           H  
ATOM   5559 3HG1 VAL A 375     108.526 105.080 -51.737  1.00 24.00           H  
ATOM   5560 1HG2 VAL A 375     111.424 104.643 -51.010  1.00 24.00           H  
ATOM   5561 2HG2 VAL A 375     110.684 104.062 -52.475  1.00 24.00           H  
ATOM   5562 3HG2 VAL A 375     112.130 105.073 -52.566  1.00 24.00           H  
ATOM   5563  N   THR A 376     107.655 106.168 -54.215  1.00 20.00           N  
ATOM   5564  CA  THR A 376     106.539 105.395 -54.708  1.00 20.00           C  
ATOM   5565  C   THR A 376     106.966 104.809 -56.046  1.00 20.00           C  
ATOM   5566  O   THR A 376     106.615 103.674 -56.357  1.00 20.00           O  
ATOM   5567  CB  THR A 376     105.259 106.240 -54.904  1.00 20.00           C  
ATOM   5568  OG1 THR A 376     104.891 106.879 -53.675  1.00 20.00           O  
ATOM   5569  CG2 THR A 376     104.098 105.279 -55.292  1.00 20.00           C  
ATOM   5570  H   THR A 376     107.498 107.161 -54.035  1.00 24.00           H  
ATOM   5571  HA  THR A 376     106.332 104.579 -54.025  1.00 24.00           H  
ATOM   5572  HB  THR A 376     105.418 106.988 -55.677  1.00 24.00           H  
ATOM   5573  HG1 THR A 376     105.547 107.582 -53.462  1.00 24.00           H  
ATOM   5574 1HG2 THR A 376     103.183 105.851 -55.419  1.00 24.00           H  
ATOM   5575 2HG2 THR A 376     104.324 104.752 -56.219  1.00 24.00           H  
ATOM   5576 3HG2 THR A 376     103.958 104.550 -54.496  1.00 24.00           H  
ATOM   5577  N   ARG A 377     107.681 105.608 -56.864  1.00 20.00           N  
ATOM   5578  CA  ARG A 377     108.161 105.171 -58.163  1.00 20.00           C  
ATOM   5579  C   ARG A 377     109.182 104.079 -57.943  1.00 20.00           C  
ATOM   5580  O   ARG A 377     109.176 103.058 -58.626  1.00 20.00           O  
ATOM   5581  CB  ARG A 377     108.829 106.317 -58.907  1.00 20.00           C  
ATOM   5582  CG  ARG A 377     107.953 107.535 -59.167  1.00 20.00           C  
ATOM   5583  CD  ARG A 377     106.887 107.268 -60.161  1.00 20.00           C  
ATOM   5584  NE  ARG A 377     105.735 106.610 -59.557  1.00 20.00           N  
ATOM   5585  CZ  ARG A 377     104.804 107.204 -58.800  1.00 20.00           C  
ATOM   5586  NH1 ARG A 377     104.844 108.501 -58.523  1.00 20.00           N  
ATOM   5587  NH2 ARG A 377     103.851 106.454 -58.350  1.00 20.00           N  
ATOM   5588  H   ARG A 377     107.963 106.530 -56.540  1.00 24.00           H  
ATOM   5589  HA  ARG A 377     107.339 104.761 -58.738  1.00 24.00           H  
ATOM   5590 1HB  ARG A 377     109.699 106.655 -58.349  1.00 24.00           H  
ATOM   5591 2HB  ARG A 377     109.186 105.963 -59.873  1.00 24.00           H  
ATOM   5592 1HG  ARG A 377     107.493 107.830 -58.229  1.00 24.00           H  
ATOM   5593 2HG  ARG A 377     108.570 108.354 -59.527  1.00 24.00           H  
ATOM   5594 1HD  ARG A 377     106.560 108.204 -60.607  1.00 24.00           H  
ATOM   5595 2HD  ARG A 377     107.272 106.626 -60.946  1.00 24.00           H  
ATOM   5596  HE  ARG A 377     105.604 105.586 -59.707  1.00 24.00           H  
ATOM   5597 1HH1 ARG A 377     105.593 109.079 -58.879  1.00 24.00           H  
ATOM   5598 2HH1 ARG A 377     104.125 108.916 -57.947  1.00 24.00           H  
ATOM   5599 1HH2 ARG A 377     103.852 105.444 -58.599  1.00 24.00           H  
ATOM   5600 2HH2 ARG A 377     103.109 106.833 -57.799  1.00 24.00           H  
ATOM   5601  N   ALA A 378     110.034 104.252 -56.932  1.00 20.00           N  
ATOM   5602  CA  ALA A 378     111.009 103.204 -56.644  1.00 20.00           C  
ATOM   5603  C   ALA A 378     110.273 101.908 -56.319  1.00 20.00           C  
ATOM   5604  O   ALA A 378     110.689 100.841 -56.765  1.00 20.00           O  
ATOM   5605  CB  ALA A 378     111.933 103.579 -55.508  1.00 20.00           C  
ATOM   5606  H   ALA A 378     110.002 105.144 -56.425  1.00 24.00           H  
ATOM   5607  HA  ALA A 378     111.605 103.043 -57.541  1.00 24.00           H  
ATOM   5608 1HB  ALA A 378     112.649 102.774 -55.343  1.00 24.00           H  
ATOM   5609 2HB  ALA A 378     112.460 104.497 -55.758  1.00 24.00           H  
ATOM   5610 3HB  ALA A 378     111.362 103.724 -54.626  1.00 24.00           H  
ATOM   5611  N   VAL A 379     109.147 102.005 -55.597  1.00 20.00           N  
ATOM   5612  CA  VAL A 379     108.367 100.815 -55.293  1.00 20.00           C  
ATOM   5613  C   VAL A 379     107.828 100.268 -56.615  1.00 20.00           C  
ATOM   5614  O   VAL A 379     108.032  99.102 -56.930  1.00 20.00           O  
ATOM   5615  CB  VAL A 379     107.197 101.104 -54.302  1.00 20.00           C  
ATOM   5616  CG1 VAL A 379     106.297  99.867 -54.160  1.00 20.00           C  
ATOM   5617  CG2 VAL A 379     107.745 101.494 -52.927  1.00 20.00           C  
ATOM   5618  H   VAL A 379     108.896 102.923 -55.226  1.00 24.00           H  
ATOM   5619  HA  VAL A 379     109.019 100.071 -54.842  1.00 24.00           H  
ATOM   5620  HB  VAL A 379     106.591 101.911 -54.689  1.00 24.00           H  
ATOM   5621 1HG1 VAL A 379     105.508 100.093 -53.474  1.00 24.00           H  
ATOM   5622 2HG1 VAL A 379     105.868  99.588 -55.123  1.00 24.00           H  
ATOM   5623 3HG1 VAL A 379     106.883  99.030 -53.770  1.00 24.00           H  
ATOM   5624 1HG2 VAL A 379     106.921 101.703 -52.243  1.00 24.00           H  
ATOM   5625 2HG2 VAL A 379     108.323 100.674 -52.543  1.00 24.00           H  
ATOM   5626 3HG2 VAL A 379     108.373 102.377 -53.009  1.00 24.00           H  
ATOM   5627  N   ASP A 380     107.232 101.112 -57.459  1.00 20.00           N  
ATOM   5628  CA  ASP A 380     106.667 100.630 -58.722  1.00 20.00           C  
ATOM   5629  C   ASP A 380     107.731  99.878 -59.537  1.00 20.00           C  
ATOM   5630  O   ASP A 380     107.453  98.820 -60.113  1.00 20.00           O  
ATOM   5631  CB  ASP A 380     106.139 101.818 -59.551  1.00 20.00           C  
ATOM   5632  CG  ASP A 380     104.841 102.521 -58.980  1.00 20.00           C  
ATOM   5633  OD1 ASP A 380     104.087 101.913 -58.229  1.00 20.00           O  
ATOM   5634  OD2 ASP A 380     104.675 103.700 -59.276  1.00 20.00           O  
ATOM   5635  H   ASP A 380     107.108 102.089 -57.179  1.00 24.00           H  
ATOM   5636  HA  ASP A 380     105.847  99.949 -58.500  1.00 24.00           H  
ATOM   5637 1HB  ASP A 380     106.922 102.560 -59.638  1.00 24.00           H  
ATOM   5638 2HB  ASP A 380     105.924 101.471 -60.561  1.00 24.00           H  
ATOM   5639  N   ASN A 381     108.966 100.386 -59.527  1.00 20.00           N  
ATOM   5640  CA  ASN A 381     110.066  99.768 -60.255  1.00 20.00           C  
ATOM   5641  C   ASN A 381     110.445  98.418 -59.648  1.00 20.00           C  
ATOM   5642  O   ASN A 381     110.537  97.421 -60.370  1.00 20.00           O  
ATOM   5643  CB  ASN A 381     111.272 100.681 -60.213  1.00 20.00           C  
ATOM   5644  CG  ASN A 381     111.113 101.894 -61.036  1.00 20.00           C  
ATOM   5645  OD1 ASN A 381     110.328 101.918 -61.977  1.00 20.00           O  
ATOM   5646  ND2 ASN A 381     111.856 102.923 -60.696  1.00 20.00           N  
ATOM   5647  H   ASN A 381     109.108 101.279 -59.049  1.00 24.00           H  
ATOM   5648  HA  ASN A 381     109.756  99.600 -61.285  1.00 24.00           H  
ATOM   5649 1HB  ASN A 381     111.457 100.983 -59.187  1.00 24.00           H  
ATOM   5650 2HB  ASN A 381     112.149 100.134 -60.555  1.00 24.00           H  
ATOM   5651 1HD2 ASN A 381     111.814 103.779 -61.211  1.00 24.00           H  
ATOM   5652 2HD2 ASN A 381     112.489 102.846 -59.929  1.00 24.00           H  
ATOM   5653  N   LEU A 382     110.602  98.378 -58.320  1.00 20.00           N  
ATOM   5654  CA  LEU A 382     110.983  97.181 -57.582  1.00 20.00           C  
ATOM   5655  C   LEU A 382     109.930  96.084 -57.722  1.00 20.00           C  
ATOM   5656  O   LEU A 382     110.272  94.890 -57.718  1.00 20.00           O  
ATOM   5657  CB  LEU A 382     111.205  97.547 -56.120  1.00 20.00           C  
ATOM   5658  CG  LEU A 382     112.421  98.443 -55.782  1.00 20.00           C  
ATOM   5659  CD1 LEU A 382     112.294  98.888 -54.333  1.00 20.00           C  
ATOM   5660  CD2 LEU A 382     113.709  97.691 -55.979  1.00 20.00           C  
ATOM   5661  H   LEU A 382     110.496  99.255 -57.796  1.00 24.00           H  
ATOM   5662  HA  LEU A 382     111.906  96.800 -58.012  1.00 24.00           H  
ATOM   5663 1HB  LEU A 382     110.303  98.031 -55.744  1.00 24.00           H  
ATOM   5664 2HB  LEU A 382     111.352  96.667 -55.604  1.00 24.00           H  
ATOM   5665  HG  LEU A 382     112.430  99.305 -56.425  1.00 24.00           H  
ATOM   5666 1HD1 LEU A 382     113.131  99.533 -54.071  1.00 24.00           H  
ATOM   5667 2HD1 LEU A 382     111.368  99.434 -54.227  1.00 24.00           H  
ATOM   5668 3HD1 LEU A 382     112.284  98.019 -53.673  1.00 24.00           H  
ATOM   5669 1HD2 LEU A 382     114.544  98.345 -55.733  1.00 24.00           H  
ATOM   5670 2HD2 LEU A 382     113.724  96.845 -55.332  1.00 24.00           H  
ATOM   5671 3HD2 LEU A 382     113.800  97.368 -57.004  1.00 24.00           H  
ATOM   5672  N   VAL A 383     108.655  96.502 -57.791  1.00 20.00           N  
ATOM   5673  CA  VAL A 383     107.511  95.630 -58.019  1.00 20.00           C  
ATOM   5674  C   VAL A 383     107.546  95.030 -59.395  1.00 20.00           C  
ATOM   5675  O   VAL A 383     107.386  93.812 -59.552  1.00 20.00           O  
ATOM   5676  CB  VAL A 383     106.188  96.412 -57.851  1.00 20.00           C  
ATOM   5677  CG1 VAL A 383     104.984  95.587 -58.369  1.00 20.00           C  
ATOM   5678  CG2 VAL A 383     105.994  96.696 -56.357  1.00 20.00           C  
ATOM   5679  H   VAL A 383     108.485  97.505 -57.676  1.00 24.00           H  
ATOM   5680  HA  VAL A 383     107.539  94.828 -57.285  1.00 24.00           H  
ATOM   5681  HB  VAL A 383     106.236  97.346 -58.404  1.00 24.00           H  
ATOM   5682 1HG1 VAL A 383     104.067  96.148 -58.216  1.00 24.00           H  
ATOM   5683 2HG1 VAL A 383     105.085  95.374 -59.435  1.00 24.00           H  
ATOM   5684 3HG1 VAL A 383     104.944  94.665 -57.837  1.00 24.00           H  
ATOM   5685 1HG2 VAL A 383     105.080  97.253 -56.214  1.00 24.00           H  
ATOM   5686 2HG2 VAL A 383     105.948  95.758 -55.820  1.00 24.00           H  
ATOM   5687 3HG2 VAL A 383     106.826  97.272 -55.978  1.00 24.00           H  
ATOM   5688  N   ASN A 384     107.748  95.872 -60.401  1.00 20.00           N  
ATOM   5689  CA  ASN A 384     107.779  95.400 -61.762  1.00 20.00           C  
ATOM   5690  C   ASN A 384     108.919  94.422 -61.980  1.00 20.00           C  
ATOM   5691  O   ASN A 384     108.765  93.458 -62.731  1.00 20.00           O  
ATOM   5692  CB  ASN A 384     107.847  96.572 -62.710  1.00 20.00           C  
ATOM   5693  CG  ASN A 384     106.523  97.315 -62.772  1.00 20.00           C  
ATOM   5694  OD1 ASN A 384     105.461  96.772 -62.433  1.00 20.00           O  
ATOM   5695  ND2 ASN A 384     106.566  98.550 -63.200  1.00 20.00           N  
ATOM   5696  H   ASN A 384     107.823  96.876 -60.209  1.00 24.00           H  
ATOM   5697  HA  ASN A 384     106.850  94.863 -61.956  1.00 24.00           H  
ATOM   5698 1HB  ASN A 384     108.624  97.264 -62.373  1.00 24.00           H  
ATOM   5699 2HB  ASN A 384     108.115  96.228 -63.705  1.00 24.00           H  
ATOM   5700 1HD2 ASN A 384     105.726  99.085 -63.254  1.00 24.00           H  
ATOM   5701 2HD2 ASN A 384     107.436  98.962 -63.458  1.00 24.00           H  
ATOM   5702  N   TRP A 385     110.057  94.631 -61.315  1.00 20.00           N  
ATOM   5703  CA  TRP A 385     111.152  93.693 -61.481  1.00 20.00           C  
ATOM   5704  C   TRP A 385     110.912  92.368 -60.756  1.00 20.00           C  
ATOM   5705  O   TRP A 385     111.168  91.301 -61.324  1.00 20.00           O  
ATOM   5706  CB  TRP A 385     112.463  94.288 -61.028  1.00 20.00           C  
ATOM   5707  CG  TRP A 385     113.013  95.284 -61.972  1.00 20.00           C  
ATOM   5708  CD1 TRP A 385     113.143  96.626 -61.784  1.00 20.00           C  
ATOM   5709  CD2 TRP A 385     113.526  95.018 -63.290  1.00 20.00           C  
ATOM   5710  NE1 TRP A 385     113.690  97.200 -62.886  1.00 20.00           N  
ATOM   5711  CE2 TRP A 385     113.927  96.236 -63.818  1.00 20.00           C  
ATOM   5712  CE3 TRP A 385     113.677  93.853 -64.059  1.00 20.00           C  
ATOM   5713  CZ2 TRP A 385     114.456  96.340 -65.068  1.00 20.00           C  
ATOM   5714  CZ3 TRP A 385     114.225  93.964 -65.325  1.00 20.00           C  
ATOM   5715  CH2 TRP A 385     114.602  95.176 -65.816  1.00 20.00           C  
ATOM   5716  H   TRP A 385     110.168  95.477 -60.743  1.00 24.00           H  
ATOM   5717  HA  TRP A 385     111.240  93.483 -62.542  1.00 24.00           H  
ATOM   5718 1HB  TRP A 385     112.338  94.759 -60.045  1.00 24.00           H  
ATOM   5719 2HB  TRP A 385     113.167  93.487 -60.931  1.00 24.00           H  
ATOM   5720  HD1 TRP A 385     112.856  97.157 -60.883  1.00 24.00           H  
ATOM   5721  HE1 TRP A 385     113.894  98.184 -63.008  1.00 24.00           H  
ATOM   5722  HE3 TRP A 385     113.376  92.881 -63.670  1.00 24.00           H  
ATOM   5723  HZ2 TRP A 385     114.761  97.307 -65.469  1.00 24.00           H  
ATOM   5724  HZ3 TRP A 385     114.343  93.058 -65.918  1.00 24.00           H  
ATOM   5725  HH2 TRP A 385     115.029  95.235 -66.817  1.00 24.00           H  
ATOM   5726  N   ARG A 386     110.367  92.402 -59.528  1.00 20.00           N  
ATOM   5727  CA  ARG A 386     110.082  91.150 -58.823  1.00 20.00           C  
ATOM   5728  C   ARG A 386     109.102  90.340 -59.641  1.00 20.00           C  
ATOM   5729  O   ARG A 386     109.204  89.114 -59.730  1.00 20.00           O  
ATOM   5730  CB  ARG A 386     109.479  91.393 -57.448  1.00 20.00           C  
ATOM   5731  CG  ARG A 386     110.423  91.898 -56.372  1.00 20.00           C  
ATOM   5732  CD  ARG A 386     111.305  90.827 -55.826  1.00 20.00           C  
ATOM   5733  NE  ARG A 386     110.539  89.805 -55.091  1.00 20.00           N  
ATOM   5734  CZ  ARG A 386     110.953  88.535 -54.837  1.00 20.00           C  
ATOM   5735  NH1 ARG A 386     112.115  88.104 -55.256  1.00 20.00           N  
ATOM   5736  NH2 ARG A 386     110.175  87.724 -54.159  1.00 20.00           N  
ATOM   5737  H   ARG A 386     110.187  93.298 -59.060  1.00 24.00           H  
ATOM   5738  HA  ARG A 386     111.007  90.585 -58.724  1.00 24.00           H  
ATOM   5739 1HB  ARG A 386     108.682  92.134 -57.542  1.00 24.00           H  
ATOM   5740 2HB  ARG A 386     109.028  90.476 -57.092  1.00 24.00           H  
ATOM   5741 1HG  ARG A 386     111.071  92.646 -56.817  1.00 24.00           H  
ATOM   5742 2HG  ARG A 386     109.854  92.345 -55.557  1.00 24.00           H  
ATOM   5743 1HD  ARG A 386     111.846  90.355 -56.628  1.00 24.00           H  
ATOM   5744 2HD  ARG A 386     112.008  91.281 -55.132  1.00 24.00           H  
ATOM   5745  HE  ARG A 386     109.630  90.079 -54.735  1.00 24.00           H  
ATOM   5746 1HH1 ARG A 386     112.720  88.712 -55.775  1.00 24.00           H  
ATOM   5747 2HH1 ARG A 386     112.409  87.156 -55.060  1.00 24.00           H  
ATOM   5748 1HH2 ARG A 386     109.285  88.059 -53.826  1.00 24.00           H  
ATOM   5749 2HH2 ARG A 386     110.472  86.778 -53.965  1.00 24.00           H  
ATOM   5750  N   THR A 387     108.143  91.051 -60.228  1.00 20.00           N  
ATOM   5751  CA  THR A 387     107.130  90.476 -61.073  1.00 20.00           C  
ATOM   5752  C   THR A 387     107.749  89.861 -62.328  1.00 20.00           C  
ATOM   5753  O   THR A 387     107.519  88.696 -62.645  1.00 20.00           O  
ATOM   5754  CB  THR A 387     106.146  91.587 -61.498  1.00 20.00           C  
ATOM   5755  OG1 THR A 387     105.451  92.134 -60.331  1.00 20.00           O  
ATOM   5756  CG2 THR A 387     105.201  91.077 -62.468  1.00 20.00           C  
ATOM   5757  H   THR A 387     108.111  92.059 -60.071  1.00 24.00           H  
ATOM   5758  HA  THR A 387     106.604  89.700 -60.520  1.00 24.00           H  
ATOM   5759  HB  THR A 387     106.692  92.383 -61.961  1.00 24.00           H  
ATOM   5760  HG1 THR A 387     106.121  92.599 -59.767  1.00 24.00           H  
ATOM   5761 1HG2 THR A 387     104.538  91.877 -62.768  1.00 24.00           H  
ATOM   5762 2HG2 THR A 387     105.700  90.698 -63.353  1.00 24.00           H  
ATOM   5763 3HG2 THR A 387     104.660  90.286 -62.001  1.00 24.00           H  
ATOM   5764  N   ALA A 388     108.589  90.636 -63.024  1.00 20.00           N  
ATOM   5765  CA  ALA A 388     109.228  90.215 -64.266  1.00 20.00           C  
ATOM   5766  C   ALA A 388     110.085  88.978 -64.091  1.00 20.00           C  
ATOM   5767  O   ALA A 388     110.162  88.137 -64.984  1.00 20.00           O  
ATOM   5768  CB  ALA A 388     110.096  91.342 -64.797  1.00 20.00           C  
ATOM   5769  H   ALA A 388     108.745  91.597 -62.720  1.00 24.00           H  
ATOM   5770  HA  ALA A 388     108.445  89.987 -64.984  1.00 24.00           H  
ATOM   5771 1HB  ALA A 388     110.550  91.041 -65.738  1.00 24.00           H  
ATOM   5772 2HB  ALA A 388     109.483  92.228 -64.951  1.00 24.00           H  
ATOM   5773 3HB  ALA A 388     110.875  91.562 -64.070  1.00 24.00           H  
ATOM   5774  N   ALA A 389     110.725  88.860 -62.937  1.00 20.00           N  
ATOM   5775  CA  ALA A 389     111.598  87.741 -62.637  1.00 20.00           C  
ATOM   5776  C   ALA A 389     110.861  86.459 -62.221  1.00 20.00           C  
ATOM   5777  O   ALA A 389     111.505  85.418 -62.053  1.00 20.00           O  
ATOM   5778  CB  ALA A 389     112.549  88.149 -61.528  1.00 20.00           C  
ATOM   5779  H   ALA A 389     110.661  89.630 -62.263  1.00 24.00           H  
ATOM   5780  HA  ALA A 389     112.170  87.518 -63.536  1.00 24.00           H  
ATOM   5781 1HB  ALA A 389     113.245  87.341 -61.320  1.00 24.00           H  
ATOM   5782 2HB  ALA A 389     113.103  89.036 -61.844  1.00 24.00           H  
ATOM   5783 3HB  ALA A 389     111.972  88.381 -60.630  1.00 24.00           H  
ATOM   5784  N   GLY A 390     109.545  86.520 -62.002  1.00 20.00           N  
ATOM   5785  CA  GLY A 390     108.800  85.347 -61.573  1.00 20.00           C  
ATOM   5786  C   GLY A 390     108.356  84.533 -62.775  1.00 20.00           C  
ATOM   5787  O   GLY A 390     108.167  85.080 -63.855  1.00 20.00           O  
ATOM   5788  H   GLY A 390     109.028  87.387 -62.174  1.00 24.00           H  
ATOM   5789 1HA  GLY A 390     109.410  84.740 -60.904  1.00 24.00           H  
ATOM   5790 2HA  GLY A 390     107.929  85.679 -61.015  1.00 24.00           H  
ATOM   5791  N   SER A 391     108.152  83.230 -62.600  1.00 20.00           N  
ATOM   5792  CA  SER A 391     107.662  82.414 -63.707  1.00 20.00           C  
ATOM   5793  C   SER A 391     106.252  82.859 -64.130  1.00 20.00           C  
ATOM   5794  O   SER A 391     105.437  83.176 -63.258  1.00 20.00           O  
ATOM   5795  CB  SER A 391     107.616  80.944 -63.343  1.00 20.00           C  
ATOM   5796  OG  SER A 391     107.119  80.210 -64.423  1.00 20.00           O  
ATOM   5797  H   SER A 391     108.345  82.805 -61.706  1.00 24.00           H  
ATOM   5798  HA  SER A 391     108.362  82.545 -64.519  1.00 24.00           H  
ATOM   5799 1HB  SER A 391     108.609  80.590 -63.079  1.00 24.00           H  
ATOM   5800 2HB  SER A 391     106.969  80.796 -62.484  1.00 24.00           H  
ATOM   5801  HG  SER A 391     106.948  79.293 -64.098  1.00 24.00           H  
ATOM   5802  N   TYR A 392     105.933  82.902 -65.443  1.00 20.00           N  
ATOM   5803  CA  TYR A 392     106.821  82.573 -66.569  1.00 20.00           C  
ATOM   5804  C   TYR A 392     107.669  83.773 -66.986  1.00 20.00           C  
ATOM   5805  O   TYR A 392     107.187  84.907 -67.027  1.00 20.00           O  
ATOM   5806  CB  TYR A 392     106.009  82.067 -67.750  1.00 20.00           C  
ATOM   5807  CG  TYR A 392     105.440  80.722 -67.577  1.00 20.00           C  
ATOM   5808  CD1 TYR A 392     104.156  80.580 -67.121  1.00 20.00           C  
ATOM   5809  CD2 TYR A 392     106.198  79.611 -67.891  1.00 20.00           C  
ATOM   5810  CE1 TYR A 392     103.635  79.331 -66.967  1.00 20.00           C  
ATOM   5811  CE2 TYR A 392     105.667  78.355 -67.728  1.00 20.00           C  
ATOM   5812  CZ  TYR A 392     104.389  78.220 -67.258  1.00 20.00           C  
ATOM   5813  OH  TYR A 392     103.845  76.979 -67.070  1.00 20.00           O  
ATOM   5814  H   TYR A 392     104.997  83.198 -65.666  1.00 24.00           H  
ATOM   5815  HA  TYR A 392     107.492  81.767 -66.288  1.00 24.00           H  
ATOM   5816 1HB  TYR A 392     105.184  82.739 -67.927  1.00 24.00           H  
ATOM   5817 2HB  TYR A 392     106.634  82.055 -68.622  1.00 24.00           H  
ATOM   5818  HD1 TYR A 392     103.553  81.455 -66.876  1.00 24.00           H  
ATOM   5819  HD2 TYR A 392     107.215  79.728 -68.256  1.00 24.00           H  
ATOM   5820  HE1 TYR A 392     102.623  79.208 -66.599  1.00 24.00           H  
ATOM   5821  HE2 TYR A 392     106.259  77.471 -67.962  1.00 24.00           H  
ATOM   5822  HH  TYR A 392     103.100  77.057 -66.423  1.00 24.00           H  
ATOM   5823  N   THR A 393     108.917  83.498 -67.361  1.00 20.00           N  
ATOM   5824  CA  THR A 393     109.862  84.525 -67.790  1.00 20.00           C  
ATOM   5825  C   THR A 393     110.164  84.384 -69.282  1.00 20.00           C  
ATOM   5826  O   THR A 393     109.536  85.028 -70.128  1.00 20.00           O  
ATOM   5827  CB  THR A 393     111.173  84.421 -66.980  1.00 20.00           C  
ATOM   5828  OG1 THR A 393     111.728  83.094 -67.129  1.00 20.00           O  
ATOM   5829  CG2 THR A 393     110.875  84.664 -65.493  1.00 20.00           C  
ATOM   5830  H   THR A 393     109.241  82.543 -67.296  1.00 24.00           H  
ATOM   5831  HA  THR A 393     109.419  85.508 -67.616  1.00 24.00           H  
ATOM   5832  HB  THR A 393     111.887  85.161 -67.341  1.00 24.00           H  
ATOM   5833  HG1 THR A 393     112.635  83.084 -66.769  1.00 24.00           H  
ATOM   5834 1HG2 THR A 393     111.791  84.593 -64.911  1.00 24.00           H  
ATOM   5835 2HG2 THR A 393     110.444  85.655 -65.364  1.00 24.00           H  
ATOM   5836 3HG2 THR A 393     110.173  83.927 -65.138  1.00 24.00           H  
ATOM   5837  N   ASP A 394     111.066  83.469 -69.624  1.00 20.00           N  
ATOM   5838  CA  ASP A 394     111.448  83.231 -71.023  1.00 20.00           C  
ATOM   5839  C   ASP A 394     110.238  82.851 -71.876  1.00 20.00           C  
ATOM   5840  O   ASP A 394     110.215  83.064 -73.087  1.00 20.00           O  
ATOM   5841  CB  ASP A 394     112.476  82.105 -71.121  1.00 20.00           C  
ATOM   5842  CG  ASP A 394     113.864  82.469 -70.588  1.00 20.00           C  
ATOM   5843  OD1 ASP A 394     114.130  83.626 -70.347  1.00 20.00           O  
ATOM   5844  OD2 ASP A 394     114.647  81.569 -70.423  1.00 20.00           O  
ATOM   5845  H   ASP A 394     111.540  82.982 -68.873  1.00 24.00           H  
ATOM   5846  HA  ASP A 394     111.882  84.146 -71.427  1.00 24.00           H  
ATOM   5847 1HB  ASP A 394     112.110  81.238 -70.572  1.00 24.00           H  
ATOM   5848 2HB  ASP A 394     112.574  81.803 -72.165  1.00 24.00           H  
ATOM   5849  N   ASN A 395     109.242  82.266 -71.223  1.00 20.00           N  
ATOM   5850  CA  ASN A 395     108.007  81.823 -71.835  1.00 20.00           C  
ATOM   5851  C   ASN A 395     106.818  82.604 -71.291  1.00 20.00           C  
ATOM   5852  O   ASN A 395     105.735  82.054 -71.169  1.00 20.00           O  
ATOM   5853  CB  ASN A 395     107.801  80.339 -71.606  1.00 20.00           C  
ATOM   5854  CG  ASN A 395     108.815  79.506 -72.321  1.00 20.00           C  
ATOM   5855  OD1 ASN A 395     108.812  79.421 -73.554  1.00 20.00           O  
ATOM   5856  ND2 ASN A 395     109.690  78.878 -71.575  1.00 20.00           N  
ATOM   5857  H   ASN A 395     109.365  82.134 -70.233  1.00 24.00           H  
ATOM   5858  HA  ASN A 395     108.057  82.015 -72.908  1.00 24.00           H  
ATOM   5859 1HB  ASN A 395     107.855  80.128 -70.543  1.00 24.00           H  
ATOM   5860 2HB  ASN A 395     106.805  80.050 -71.947  1.00 24.00           H  
ATOM   5861 1HD2 ASN A 395     110.390  78.305 -72.004  1.00 24.00           H  
ATOM   5862 2HD2 ASN A 395     109.660  78.967 -70.583  1.00 24.00           H  
ATOM   5863  N   ASN A 396     107.007  83.868 -70.917  1.00 20.00           N  
ATOM   5864  CA  ASN A 396     105.899  84.653 -70.374  1.00 20.00           C  
ATOM   5865  C   ASN A 396     104.671  84.570 -71.277  1.00 20.00           C  
ATOM   5866  O   ASN A 396     104.709  84.947 -72.452  1.00 20.00           O  
ATOM   5867  CB  ASN A 396     106.352  86.089 -70.140  1.00 20.00           C  
ATOM   5868  CG  ASN A 396     105.361  86.983 -69.389  1.00 20.00           C  
ATOM   5869  OD1 ASN A 396     104.564  87.716 -69.981  1.00 20.00           O  
ATOM   5870  ND2 ASN A 396     105.404  86.921 -68.076  1.00 20.00           N  
ATOM   5871  H   ASN A 396     107.932  84.299 -70.981  1.00 24.00           H  
ATOM   5872  HA  ASN A 396     105.617  84.250 -69.416  1.00 24.00           H  
ATOM   5873 1HB  ASN A 396     107.277  86.070 -69.565  1.00 24.00           H  
ATOM   5874 2HB  ASN A 396     106.581  86.550 -71.098  1.00 24.00           H  
ATOM   5875 1HD2 ASN A 396     104.789  87.487 -67.523  1.00 24.00           H  
ATOM   5876 2HD2 ASN A 396     106.070  86.293 -67.625  1.00 24.00           H  
ATOM   5877  N   PHE A 397     103.576  84.071 -70.702  1.00 20.00           N  
ATOM   5878  CA  PHE A 397     102.310  83.896 -71.398  1.00 20.00           C  
ATOM   5879  C   PHE A 397     101.453  85.101 -71.144  1.00 20.00           C  
ATOM   5880  O   PHE A 397     101.408  85.574 -70.016  1.00 20.00           O  
ATOM   5881  CB  PHE A 397     101.580  82.657 -70.884  1.00 20.00           C  
ATOM   5882  CG  PHE A 397     102.183  81.352 -71.275  1.00 20.00           C  
ATOM   5883  CD1 PHE A 397     103.178  80.792 -70.529  1.00 20.00           C  
ATOM   5884  CD2 PHE A 397     101.721  80.666 -72.384  1.00 20.00           C  
ATOM   5885  CE1 PHE A 397     103.732  79.586 -70.871  1.00 20.00           C  
ATOM   5886  CE2 PHE A 397     102.268  79.453 -72.733  1.00 20.00           C  
ATOM   5887  CZ  PHE A 397     103.283  78.915 -71.969  1.00 20.00           C  
ATOM   5888  H   PHE A 397     103.637  83.793 -69.738  1.00 24.00           H  
ATOM   5889  HA  PHE A 397     102.500  83.804 -72.468  1.00 24.00           H  
ATOM   5890 1HB  PHE A 397     101.538  82.697 -69.798  1.00 24.00           H  
ATOM   5891 2HB  PHE A 397     100.548  82.673 -71.232  1.00 24.00           H  
ATOM   5892  HD1 PHE A 397     103.543  81.322 -69.669  1.00 24.00           H  
ATOM   5893  HD2 PHE A 397     100.915  81.092 -72.980  1.00 24.00           H  
ATOM   5894  HE1 PHE A 397     104.531  79.169 -70.270  1.00 24.00           H  
ATOM   5895  HE2 PHE A 397     101.898  78.918 -73.607  1.00 24.00           H  
ATOM   5896  HZ  PHE A 397     103.722  77.960 -72.240  1.00 24.00           H  
ATOM   5897  N   ASN A 398     100.781  85.599 -72.184  1.00 20.00           N  
ATOM   5898  CA  ASN A 398      99.927  86.771 -72.041  1.00 20.00           C  
ATOM   5899  C   ASN A 398      98.559  86.622 -72.698  1.00 20.00           C  
ATOM   5900  O   ASN A 398      97.992  87.607 -73.161  1.00 20.00           O  
ATOM   5901  CB  ASN A 398     100.661  87.963 -72.609  1.00 20.00           C  
ATOM   5902  CG  ASN A 398     101.854  88.312 -71.778  1.00 20.00           C  
ATOM   5903  OD1 ASN A 398     101.719  88.955 -70.728  1.00 20.00           O  
ATOM   5904  ND2 ASN A 398     103.014  87.876 -72.206  1.00 20.00           N  
ATOM   5905  H   ASN A 398     100.878  85.163 -73.091  1.00 24.00           H  
ATOM   5906  HA  ASN A 398      99.759  86.938 -70.979  1.00 24.00           H  
ATOM   5907 1HB  ASN A 398     100.989  87.739 -73.624  1.00 24.00           H  
ATOM   5908 2HB  ASN A 398      99.999  88.801 -72.662  1.00 24.00           H  
ATOM   5909 1HD2 ASN A 398     103.834  88.028 -71.644  1.00 24.00           H  
ATOM   5910 2HD2 ASN A 398     103.080  87.345 -73.049  1.00 24.00           H  
ATOM   5911  N   ILE A 399      98.059  85.391 -72.799  1.00 20.00           N  
ATOM   5912  CA  ILE A 399      96.754  85.118 -73.411  1.00 20.00           C  
ATOM   5913  C   ILE A 399      95.893  84.267 -72.489  1.00 20.00           C  
ATOM   5914  O   ILE A 399      96.340  83.218 -72.027  1.00 20.00           O  
ATOM   5915  CB  ILE A 399      96.913  84.428 -74.788  1.00 20.00           C  
ATOM   5916  CG1 ILE A 399      97.744  85.345 -75.743  1.00 20.00           C  
ATOM   5917  CG2 ILE A 399      95.518  84.144 -75.381  1.00 20.00           C  
ATOM   5918  CD1 ILE A 399      98.160  84.710 -77.044  1.00 20.00           C  
ATOM   5919  H   ILE A 399      98.580  84.624 -72.393  1.00 24.00           H  
ATOM   5920  HA  ILE A 399      96.232  86.050 -73.560  1.00 24.00           H  
ATOM   5921  HB  ILE A 399      97.456  83.491 -74.670  1.00 24.00           H  
ATOM   5922 1HG1 ILE A 399      97.163  86.233 -75.963  1.00 24.00           H  
ATOM   5923 2HG1 ILE A 399      98.650  85.644 -75.244  1.00 24.00           H  
ATOM   5924 1HG2 ILE A 399      95.610  83.656 -76.341  1.00 24.00           H  
ATOM   5925 2HG2 ILE A 399      94.960  83.490 -74.719  1.00 24.00           H  
ATOM   5926 3HG2 ILE A 399      94.980  85.087 -75.501  1.00 24.00           H  
ATOM   5927 1HD1 ILE A 399      98.740  85.431 -77.622  1.00 24.00           H  
ATOM   5928 2HD1 ILE A 399      98.775  83.832 -76.842  1.00 24.00           H  
ATOM   5929 3HD1 ILE A 399      97.294  84.415 -77.622  1.00 24.00           H  
ATOM   5930  N   SER A 400      94.655  84.687 -72.218  1.00 20.00           N  
ATOM   5931  CA  SER A 400      93.822  83.874 -71.341  1.00 20.00           C  
ATOM   5932  C   SER A 400      93.583  82.472 -71.873  1.00 20.00           C  
ATOM   5933  O   SER A 400      93.365  82.255 -73.075  1.00 20.00           O  
ATOM   5934  CB  SER A 400      92.479  84.491 -71.073  1.00 20.00           C  
ATOM   5935  OG  SER A 400      91.708  83.595 -70.318  1.00 20.00           O  
ATOM   5936  H   SER A 400      94.290  85.564 -72.610  1.00 24.00           H  
ATOM   5937  HA  SER A 400      94.337  83.773 -70.389  1.00 24.00           H  
ATOM   5938 1HB  SER A 400      92.594  85.409 -70.528  1.00 24.00           H  
ATOM   5939 2HB  SER A 400      91.976  84.718 -72.014  1.00 24.00           H  
ATOM   5940  HG  SER A 400      90.845  84.025 -70.207  1.00 24.00           H  
ATOM   5941  N   SER A 401      93.596  81.513 -70.946  1.00 20.00           N  
ATOM   5942  CA  SER A 401      93.330  80.107 -71.226  1.00 20.00           C  
ATOM   5943  C   SER A 401      91.831  79.831 -71.374  1.00 20.00           C  
ATOM   5944  O   SER A 401      91.425  78.746 -71.831  1.00 20.00           O  
ATOM   5945  CB  SER A 401      93.895  79.267 -70.105  1.00 20.00           C  
ATOM   5946  OG  SER A 401      93.174  79.479 -68.922  1.00 20.00           O  
ATOM   5947  H   SER A 401      93.797  81.784 -69.992  1.00 24.00           H  
ATOM   5948  HA  SER A 401      93.827  79.842 -72.161  1.00 24.00           H  
ATOM   5949 1HB  SER A 401      93.856  78.213 -70.377  1.00 24.00           H  
ATOM   5950 2HB  SER A 401      94.944  79.530 -69.947  1.00 24.00           H  
ATOM   5951  HG  SER A 401      93.643  78.992 -68.238  1.00 24.00           H  
ATOM   5952  N   THR A 402      91.018  80.814 -70.975  1.00 20.00           N  
ATOM   5953  CA  THR A 402      89.577  80.689 -71.043  1.00 20.00           C  
ATOM   5954  C   THR A 402      88.952  81.868 -71.766  1.00 20.00           C  
ATOM   5955  O   THR A 402      89.511  82.968 -71.841  1.00 20.00           O  
ATOM   5956  CB  THR A 402      88.921  80.567 -69.649  1.00 20.00           C  
ATOM   5957  OG1 THR A 402      89.159  81.771 -68.875  1.00 20.00           O  
ATOM   5958  CG2 THR A 402      89.467  79.351 -68.899  1.00 20.00           C  
ATOM   5959  H   THR A 402      91.425  81.678 -70.628  1.00 24.00           H  
ATOM   5960  HA  THR A 402      89.348  79.792 -71.607  1.00 24.00           H  
ATOM   5961  HB  THR A 402      87.850  80.444 -69.784  1.00 24.00           H  
ATOM   5962  HG1 THR A 402      88.758  82.525 -69.326  1.00 24.00           H  
ATOM   5963 1HG2 THR A 402      88.985  79.275 -67.938  1.00 24.00           H  
ATOM   5964 2HG2 THR A 402      89.272  78.452 -69.478  1.00 24.00           H  
ATOM   5965 3HG2 THR A 402      90.536  79.461 -68.754  1.00 24.00           H  
ATOM   5966  N   TYR A 403      87.739  81.663 -72.234  1.00 20.00           N  
ATOM   5967  CA  TYR A 403      87.027  82.689 -72.964  1.00 20.00           C  
ATOM   5968  C   TYR A 403      85.709  83.144 -72.361  1.00 20.00           C  
ATOM   5969  O   TYR A 403      84.832  82.352 -71.986  1.00 20.00           O  
ATOM   5970  CB  TYR A 403      86.839  82.207 -74.408  1.00 20.00           C  
ATOM   5971  CG  TYR A 403      85.998  83.084 -75.284  1.00 20.00           C  
ATOM   5972  CD1 TYR A 403      86.354  84.395 -75.523  1.00 20.00           C  
ATOM   5973  CD2 TYR A 403      84.889  82.554 -75.890  1.00 20.00           C  
ATOM   5974  CE1 TYR A 403      85.579  85.179 -76.341  1.00 20.00           C  
ATOM   5975  CE2 TYR A 403      84.116  83.332 -76.717  1.00 20.00           C  
ATOM   5976  CZ  TYR A 403      84.453  84.643 -76.938  1.00 20.00           C  
ATOM   5977  OH  TYR A 403      83.677  85.429 -77.759  1.00 20.00           O  
ATOM   5978  H   TYR A 403      87.346  80.729 -72.123  1.00 24.00           H  
ATOM   5979  HA  TYR A 403      87.666  83.570 -72.998  1.00 24.00           H  
ATOM   5980 1HB  TYR A 403      87.801  82.105 -74.874  1.00 24.00           H  
ATOM   5981 2HB  TYR A 403      86.395  81.219 -74.396  1.00 24.00           H  
ATOM   5982  HD1 TYR A 403      87.243  84.815 -75.058  1.00 24.00           H  
ATOM   5983  HD2 TYR A 403      84.625  81.512 -75.715  1.00 24.00           H  
ATOM   5984  HE1 TYR A 403      85.851  86.218 -76.521  1.00 24.00           H  
ATOM   5985  HE2 TYR A 403      83.234  82.908 -77.195  1.00 24.00           H  
ATOM   5986  HH  TYR A 403      82.900  84.939 -78.030  1.00 24.00           H  
ATOM   5987  N   ALA A 404      85.554  84.466 -72.273  1.00 20.00           N  
ATOM   5988  CA  ALA A 404      84.319  85.065 -71.772  1.00 20.00           C  
ATOM   5989  C   ALA A 404      83.279  84.961 -72.866  1.00 20.00           C  
ATOM   5990  O   ALA A 404      83.079  85.887 -73.654  1.00 20.00           O  
ATOM   5991  CB  ALA A 404      84.529  86.513 -71.371  1.00 20.00           C  
ATOM   5992  H   ALA A 404      86.322  85.065 -72.551  1.00 24.00           H  
ATOM   5993  HA  ALA A 404      83.969  84.489 -70.911  1.00 24.00           H  
ATOM   5994 1HB  ALA A 404      83.586  86.925 -71.010  1.00 24.00           H  
ATOM   5995 2HB  ALA A 404      85.276  86.567 -70.581  1.00 24.00           H  
ATOM   5996 3HB  ALA A 404      84.869  87.084 -72.234  1.00 24.00           H  
ATOM   5997  N   ALA A 405      82.714  83.773 -72.964  1.00 20.00           N  
ATOM   5998  CA  ALA A 405      81.801  83.410 -74.017  1.00 20.00           C  
ATOM   5999  C   ALA A 405      80.425  83.931 -73.709  1.00 20.00           C  
ATOM   6000  O   ALA A 405      79.994  83.896 -72.554  1.00 20.00           O  
ATOM   6001  CB  ALA A 405      81.802  81.908 -74.160  1.00 20.00           C  
ATOM   6002  H   ALA A 405      82.925  83.092 -72.218  1.00 24.00           H  
ATOM   6003  HA  ALA A 405      82.128  83.878 -74.939  1.00 24.00           H  
ATOM   6004 1HB  ALA A 405      81.125  81.611 -74.952  1.00 24.00           H  
ATOM   6005 2HB  ALA A 405      82.792  81.551 -74.378  1.00 24.00           H  
ATOM   6006 3HB  ALA A 405      81.485  81.492 -73.217  1.00 24.00           H  
ATOM   6007  N   ILE A 406      79.722  84.409 -74.736  1.00 20.00           N  
ATOM   6008  CA  ILE A 406      78.364  84.897 -74.536  1.00 20.00           C  
ATOM   6009  C   ILE A 406      77.343  84.388 -75.555  1.00 20.00           C  
ATOM   6010  O   ILE A 406      77.701  83.950 -76.651  1.00 20.00           O  
ATOM   6011  CB  ILE A 406      78.338  86.448 -74.515  1.00 20.00           C  
ATOM   6012  CG1 ILE A 406      78.844  87.014 -75.891  1.00 20.00           C  
ATOM   6013  CG2 ILE A 406      79.172  86.979 -73.317  1.00 20.00           C  
ATOM   6014  CD1 ILE A 406      78.672  88.516 -76.061  1.00 20.00           C  
ATOM   6015  H   ILE A 406      80.129  84.418 -75.661  1.00 24.00           H  
ATOM   6016  HA  ILE A 406      78.045  84.548 -73.565  1.00 24.00           H  
ATOM   6017  HB  ILE A 406      77.300  86.776 -74.387  1.00 24.00           H  
ATOM   6018 1HG1 ILE A 406      79.900  86.778 -76.000  1.00 24.00           H  
ATOM   6019 2HG1 ILE A 406      78.292  86.529 -76.696  1.00 24.00           H  
ATOM   6020 1HG2 ILE A 406      79.121  88.060 -73.267  1.00 24.00           H  
ATOM   6021 2HG2 ILE A 406      78.762  86.568 -72.410  1.00 24.00           H  
ATOM   6022 3HG2 ILE A 406      80.212  86.676 -73.414  1.00 24.00           H  
ATOM   6023 1HD1 ILE A 406      79.041  88.810 -77.044  1.00 24.00           H  
ATOM   6024 2HD1 ILE A 406      77.611  88.770 -75.981  1.00 24.00           H  
ATOM   6025 3HD1 ILE A 406      79.230  89.052 -75.301  1.00 24.00           H  
ATOM   6026  N   ASP A 407      76.066  84.509 -75.184  1.00 20.00           N  
ATOM   6027  CA  ASP A 407      74.903  84.220 -76.036  1.00 20.00           C  
ATOM   6028  C   ASP A 407      73.694  85.045 -75.563  1.00 20.00           C  
ATOM   6029  O   ASP A 407      73.066  84.736 -74.543  1.00 20.00           O  
ATOM   6030  CB  ASP A 407      74.567  82.721 -76.046  1.00 20.00           C  
ATOM   6031  CG  ASP A 407      73.417  82.349 -77.022  1.00 20.00           C  
ATOM   6032  OD1 ASP A 407      72.772  83.246 -77.511  1.00 20.00           O  
ATOM   6033  OD2 ASP A 407      73.204  81.169 -77.272  1.00 20.00           O  
ATOM   6034  H   ASP A 407      75.912  84.842 -74.228  1.00 24.00           H  
ATOM   6035  HA  ASP A 407      75.138  84.520 -77.058  1.00 24.00           H  
ATOM   6036 1HB  ASP A 407      75.458  82.152 -76.311  1.00 24.00           H  
ATOM   6037 2HB  ASP A 407      74.267  82.419 -75.053  1.00 24.00           H  
ATOM   6038  N   GLY A 408      73.377  86.125 -76.266  1.00 20.00           N  
ATOM   6039  CA  GLY A 408      72.339  87.012 -75.765  1.00 20.00           C  
ATOM   6040  C   GLY A 408      72.825  87.559 -74.431  1.00 20.00           C  
ATOM   6041  O   GLY A 408      73.935  88.079 -74.355  1.00 20.00           O  
ATOM   6042  H   GLY A 408      73.872  86.332 -77.121  1.00 24.00           H  
ATOM   6043 1HA  GLY A 408      72.166  87.826 -76.470  1.00 24.00           H  
ATOM   6044 2HA  GLY A 408      71.404  86.465 -75.640  1.00 24.00           H  
ATOM   6045  N   ASN A 409      72.029  87.419 -73.370  1.00 20.00           N  
ATOM   6046  CA  ASN A 409      72.445  87.934 -72.067  1.00 20.00           C  
ATOM   6047  C   ASN A 409      73.136  86.886 -71.197  1.00 20.00           C  
ATOM   6048  O   ASN A 409      73.387  87.115 -70.021  1.00 20.00           O  
ATOM   6049  CB  ASN A 409      71.273  88.556 -71.335  1.00 20.00           C  
ATOM   6050  CG  ASN A 409      70.836  89.849 -71.990  1.00 20.00           C  
ATOM   6051  OD1 ASN A 409      71.646  90.534 -72.635  1.00 20.00           O  
ATOM   6052  ND2 ASN A 409      69.593  90.218 -71.829  1.00 20.00           N  
ATOM   6053  H   ASN A 409      71.131  86.969 -73.479  1.00 24.00           H  
ATOM   6054  HA  ASN A 409      73.180  88.720 -72.240  1.00 24.00           H  
ATOM   6055 1HB  ASN A 409      70.435  87.860 -71.328  1.00 24.00           H  
ATOM   6056 2HB  ASN A 409      71.542  88.750 -70.295  1.00 24.00           H  
ATOM   6057 1HD2 ASN A 409      69.272  91.070 -72.236  1.00 24.00           H  
ATOM   6058 2HD2 ASN A 409      68.927  89.677 -71.267  1.00 24.00           H  
ATOM   6059  N   TYR A 410      73.433  85.727 -71.762  1.00 20.00           N  
ATOM   6060  CA  TYR A 410      74.124  84.655 -71.060  1.00 20.00           C  
ATOM   6061  C   TYR A 410      75.640  84.764 -71.219  1.00 20.00           C  
ATOM   6062  O   TYR A 410      76.145  84.967 -72.319  1.00 20.00           O  
ATOM   6063  CB  TYR A 410      73.609  83.308 -71.577  1.00 20.00           C  
ATOM   6064  CG  TYR A 410      74.321  82.095 -71.106  1.00 20.00           C  
ATOM   6065  CD1 TYR A 410      74.291  81.700 -69.783  1.00 20.00           C  
ATOM   6066  CD2 TYR A 410      74.975  81.331 -72.044  1.00 20.00           C  
ATOM   6067  CE1 TYR A 410      74.945  80.552 -69.418  1.00 20.00           C  
ATOM   6068  CE2 TYR A 410      75.603  80.191 -71.682  1.00 20.00           C  
ATOM   6069  CZ  TYR A 410      75.604  79.790 -70.388  1.00 20.00           C  
ATOM   6070  OH  TYR A 410      76.247  78.620 -70.052  1.00 20.00           O  
ATOM   6071  H   TYR A 410      73.188  85.572 -72.745  1.00 24.00           H  
ATOM   6072  HA  TYR A 410      73.894  84.732 -69.998  1.00 24.00           H  
ATOM   6073 1HB  TYR A 410      72.583  83.195 -71.323  1.00 24.00           H  
ATOM   6074 2HB  TYR A 410      73.659  83.308 -72.656  1.00 24.00           H  
ATOM   6075  HD1 TYR A 410      73.766  82.293 -69.036  1.00 24.00           H  
ATOM   6076  HD2 TYR A 410      74.984  81.639 -73.084  1.00 24.00           H  
ATOM   6077  HE1 TYR A 410      74.934  80.244 -68.377  1.00 24.00           H  
ATOM   6078  HE2 TYR A 410      76.111  79.589 -72.435  1.00 24.00           H  
ATOM   6079  HH  TYR A 410      76.642  78.218 -70.843  1.00 24.00           H  
ATOM   6080  N   LYS A 411      76.374  84.632 -70.109  1.00 20.00           N  
ATOM   6081  CA  LYS A 411      77.846  84.652 -70.128  1.00 20.00           C  
ATOM   6082  C   LYS A 411      78.388  83.463 -69.376  1.00 20.00           C  
ATOM   6083  O   LYS A 411      77.807  83.075 -68.370  1.00 20.00           O  
ATOM   6084  CB  LYS A 411      78.414  85.929 -69.495  1.00 20.00           C  
ATOM   6085  CG  LYS A 411      79.961  85.977 -69.345  1.00 20.00           C  
ATOM   6086  CD  LYS A 411      80.478  87.332 -68.818  1.00 20.00           C  
ATOM   6087  CE  LYS A 411      80.070  87.568 -67.341  1.00 20.00           C  
ATOM   6088  NZ  LYS A 411      80.817  88.706 -66.709  1.00 20.00           N  
ATOM   6089  H   LYS A 411      75.902  84.491 -69.228  1.00 24.00           H  
ATOM   6090  HA  LYS A 411      78.184  84.578 -71.155  1.00 24.00           H  
ATOM   6091 1HB  LYS A 411      78.174  86.751 -70.123  1.00 24.00           H  
ATOM   6092 2HB  LYS A 411      77.952  86.088 -68.526  1.00 24.00           H  
ATOM   6093 1HG  LYS A 411      80.290  85.214 -68.642  1.00 24.00           H  
ATOM   6094 2HG  LYS A 411      80.422  85.775 -70.318  1.00 24.00           H  
ATOM   6095 1HD  LYS A 411      81.567  87.364 -68.902  1.00 24.00           H  
ATOM   6096 2HD  LYS A 411      80.059  88.133 -69.428  1.00 24.00           H  
ATOM   6097 1HE  LYS A 411      79.020  87.805 -67.314  1.00 24.00           H  
ATOM   6098 2HE  LYS A 411      80.242  86.661 -66.758  1.00 24.00           H  
ATOM   6099 1HZ  LYS A 411      80.488  88.842 -65.728  1.00 24.00           H  
ATOM   6100 2HZ  LYS A 411      81.800  88.498 -66.700  1.00 24.00           H  
ATOM   6101 3HZ  LYS A 411      80.670  89.557 -67.213  1.00 24.00           H  
ATOM   6102  N   TYR A 412      79.518  82.922 -69.824  1.00 20.00           N  
ATOM   6103  CA  TYR A 412      80.160  81.811 -69.125  1.00 20.00           C  
ATOM   6104  C   TYR A 412      81.663  81.727 -69.386  1.00 20.00           C  
ATOM   6105  O   TYR A 412      82.201  82.427 -70.253  1.00 20.00           O  
ATOM   6106  CB  TYR A 412      79.454  80.517 -69.494  1.00 20.00           C  
ATOM   6107  CG  TYR A 412      79.545  80.129 -70.932  1.00 20.00           C  
ATOM   6108  CD1 TYR A 412      80.440  79.164 -71.330  1.00 20.00           C  
ATOM   6109  CD2 TYR A 412      78.736  80.752 -71.863  1.00 20.00           C  
ATOM   6110  CE1 TYR A 412      80.492  78.802 -72.648  1.00 20.00           C  
ATOM   6111  CE2 TYR A 412      78.790  80.395 -73.181  1.00 20.00           C  
ATOM   6112  CZ  TYR A 412      79.662  79.409 -73.576  1.00 20.00           C  
ATOM   6113  OH  TYR A 412      79.722  79.023 -74.897  1.00 20.00           O  
ATOM   6114  H   TYR A 412      79.912  83.287 -70.700  1.00 24.00           H  
ATOM   6115  HA  TYR A 412      80.033  81.967 -68.054  1.00 24.00           H  
ATOM   6116 1HB  TYR A 412      79.890  79.717 -68.913  1.00 24.00           H  
ATOM   6117 2HB  TYR A 412      78.400  80.578 -69.221  1.00 24.00           H  
ATOM   6118  HD1 TYR A 412      81.091  78.676 -70.602  1.00 24.00           H  
ATOM   6119  HD2 TYR A 412      78.041  81.527 -71.551  1.00 24.00           H  
ATOM   6120  HE1 TYR A 412      81.177  78.035 -72.965  1.00 24.00           H  
ATOM   6121  HE2 TYR A 412      78.141  80.886 -73.907  1.00 24.00           H  
ATOM   6122  HH  TYR A 412      79.099  79.542 -75.414  1.00 24.00           H  
ATOM   6123  N   GLN A 413      82.353  80.907 -68.587  1.00 20.00           N  
ATOM   6124  CA  GLN A 413      83.788  80.705 -68.754  1.00 20.00           C  
ATOM   6125  C   GLN A 413      84.081  79.427 -69.524  1.00 20.00           C  
ATOM   6126  O   GLN A 413      83.881  78.315 -69.009  1.00 20.00           O  
ATOM   6127  CB  GLN A 413      84.494  80.646 -67.400  1.00 20.00           C  
ATOM   6128  CG  GLN A 413      86.002  80.505 -67.496  1.00 20.00           C  
ATOM   6129  CD  GLN A 413      86.674  80.461 -66.154  1.00 20.00           C  
ATOM   6130  OE1 GLN A 413      86.156  79.861 -65.207  1.00 20.00           O  
ATOM   6131  NE2 GLN A 413      87.833  81.104 -66.053  1.00 20.00           N  
ATOM   6132  H   GLN A 413      81.851  80.376 -67.869  1.00 24.00           H  
ATOM   6133  HA  GLN A 413      84.194  81.540 -69.327  1.00 24.00           H  
ATOM   6134 1HB  GLN A 413      84.273  81.545 -66.831  1.00 24.00           H  
ATOM   6135 2HB  GLN A 413      84.116  79.800 -66.844  1.00 24.00           H  
ATOM   6136 1HG  GLN A 413      86.246  79.580 -68.021  1.00 24.00           H  
ATOM   6137 2HG  GLN A 413      86.395  81.362 -68.042  1.00 24.00           H  
ATOM   6138 1HE2 GLN A 413      88.327  81.116 -65.182  1.00 24.00           H  
ATOM   6139 2HE2 GLN A 413      88.224  81.593 -66.856  1.00 24.00           H  
ATOM   6140  N   TYR A 414      84.572  79.597 -70.750  1.00 20.00           N  
ATOM   6141  CA  TYR A 414      84.844  78.494 -71.668  1.00 20.00           C  
ATOM   6142  C   TYR A 414      86.319  78.097 -71.738  1.00 20.00           C  
ATOM   6143  O   TYR A 414      87.198  78.932 -71.932  1.00 20.00           O  
ATOM   6144  CB  TYR A 414      84.364  78.885 -73.057  1.00 20.00           C  
ATOM   6145  CG  TYR A 414      84.553  77.835 -74.103  1.00 20.00           C  
ATOM   6146  CD1 TYR A 414      83.644  76.797 -74.187  1.00 20.00           C  
ATOM   6147  CD2 TYR A 414      85.620  77.905 -74.993  1.00 20.00           C  
ATOM   6148  CE1 TYR A 414      83.772  75.851 -75.161  1.00 20.00           C  
ATOM   6149  CE2 TYR A 414      85.752  76.938 -75.972  1.00 20.00           C  
ATOM   6150  CZ  TYR A 414      84.816  75.926 -76.063  1.00 20.00           C  
ATOM   6151  OH  TYR A 414      84.910  74.957 -77.039  1.00 20.00           O  
ATOM   6152  H   TYR A 414      84.686  80.558 -71.093  1.00 24.00           H  
ATOM   6153  HA  TYR A 414      84.287  77.621 -71.336  1.00 24.00           H  
ATOM   6154 1HB  TYR A 414      83.314  79.137 -73.012  1.00 24.00           H  
ATOM   6155 2HB  TYR A 414      84.883  79.782 -73.374  1.00 24.00           H  
ATOM   6156  HD1 TYR A 414      82.819  76.734 -73.486  1.00 24.00           H  
ATOM   6157  HD2 TYR A 414      86.345  78.718 -74.923  1.00 24.00           H  
ATOM   6158  HE1 TYR A 414      83.050  75.040 -75.230  1.00 24.00           H  
ATOM   6159  HE2 TYR A 414      86.580  76.980 -76.679  1.00 24.00           H  
ATOM   6160  HH  TYR A 414      85.849  74.838 -77.328  1.00 24.00           H  
ATOM   6161  N   ASP A 415      86.590  76.805 -71.624  1.00 20.00           N  
ATOM   6162  CA  ASP A 415      87.935  76.231 -71.691  1.00 20.00           C  
ATOM   6163  C   ASP A 415      88.378  76.069 -73.140  1.00 20.00           C  
ATOM   6164  O   ASP A 415      87.837  75.219 -73.866  1.00 20.00           O  
ATOM   6165  CB  ASP A 415      87.957  74.872 -70.991  1.00 20.00           C  
ATOM   6166  CG  ASP A 415      89.323  74.218 -70.878  1.00 20.00           C  
ATOM   6167  OD1 ASP A 415      90.147  74.364 -71.769  1.00 20.00           O  
ATOM   6168  OD2 ASP A 415      89.552  73.534 -69.889  1.00 20.00           O  
ATOM   6169  H   ASP A 415      85.816  76.168 -71.465  1.00 24.00           H  
ATOM   6170  HA  ASP A 415      88.629  76.906 -71.191  1.00 24.00           H  
ATOM   6171 1HB  ASP A 415      87.523  74.956 -70.027  1.00 24.00           H  
ATOM   6172 2HB  ASP A 415      87.324  74.206 -71.549  1.00 24.00           H  
ATOM   6173  N   LYS A 416      89.383  76.860 -73.556  1.00 20.00           N  
ATOM   6174  CA  LYS A 416      89.848  76.911 -74.946  1.00 20.00           C  
ATOM   6175  C   LYS A 416      90.736  75.735 -75.336  1.00 20.00           C  
ATOM   6176  O   LYS A 416      91.162  75.638 -76.488  1.00 20.00           O  
ATOM   6177  CB  LYS A 416      90.694  78.160 -75.189  1.00 20.00           C  
ATOM   6178  CG  LYS A 416      90.020  79.515 -75.114  1.00 20.00           C  
ATOM   6179  CD  LYS A 416      91.113  80.572 -75.332  1.00 20.00           C  
ATOM   6180  CE  LYS A 416      90.638  81.999 -75.256  1.00 20.00           C  
ATOM   6181  NZ  LYS A 416      91.786  82.926 -75.370  1.00 20.00           N  
ATOM   6182  H   LYS A 416      89.841  77.490 -72.887  1.00 24.00           H  
ATOM   6183  HA  LYS A 416      88.977  76.913 -75.600  1.00 24.00           H  
ATOM   6184 1HB  LYS A 416      91.509  78.170 -74.463  1.00 24.00           H  
ATOM   6185 2HB  LYS A 416      91.151  78.086 -76.176  1.00 24.00           H  
ATOM   6186 1HG  LYS A 416      89.253  79.600 -75.883  1.00 24.00           H  
ATOM   6187 2HG  LYS A 416      89.558  79.649 -74.135  1.00 24.00           H  
ATOM   6188 1HD  LYS A 416      91.881  80.443 -74.561  1.00 24.00           H  
ATOM   6189 2HD  LYS A 416      91.578  80.414 -76.303  1.00 24.00           H  
ATOM   6190 1HE  LYS A 416      89.928  82.205 -76.052  1.00 24.00           H  
ATOM   6191 2HE  LYS A 416      90.162  82.162 -74.302  1.00 24.00           H  
ATOM   6192 1HZ  LYS A 416      91.476  83.881 -75.290  1.00 24.00           H  
ATOM   6193 2HZ  LYS A 416      92.440  82.695 -74.586  1.00 24.00           H  
ATOM   6194 3HZ  LYS A 416      92.254  82.794 -76.249  1.00 24.00           H  
ATOM   6195  N   TYR A 417      91.076  74.883 -74.375  1.00 20.00           N  
ATOM   6196  CA  TYR A 417      91.943  73.746 -74.637  1.00 20.00           C  
ATOM   6197  C   TYR A 417      91.125  72.470 -74.675  1.00 20.00           C  
ATOM   6198  O   TYR A 417      91.275  71.646 -75.580  1.00 20.00           O  
ATOM   6199  CB  TYR A 417      93.042  73.642 -73.582  1.00 20.00           C  
ATOM   6200  CG  TYR A 417      93.980  72.490 -73.816  1.00 20.00           C  
ATOM   6201  CD1 TYR A 417      94.926  72.561 -74.825  1.00 20.00           C  
ATOM   6202  CD2 TYR A 417      93.889  71.359 -73.032  1.00 20.00           C  
ATOM   6203  CE1 TYR A 417      95.776  71.499 -75.043  1.00 20.00           C  
ATOM   6204  CE2 TYR A 417      94.732  70.300 -73.248  1.00 20.00           C  
ATOM   6205  CZ  TYR A 417      95.675  70.364 -74.248  1.00 20.00           C  
ATOM   6206  OH  TYR A 417      96.521  69.299 -74.463  1.00 20.00           O  
ATOM   6207  H   TYR A 417      90.694  75.003 -73.428  1.00 24.00           H  
ATOM   6208  HA  TYR A 417      92.405  73.872 -75.615  1.00 24.00           H  
ATOM   6209 1HB  TYR A 417      93.622  74.564 -73.565  1.00 24.00           H  
ATOM   6210 2HB  TYR A 417      92.587  73.521 -72.595  1.00 24.00           H  
ATOM   6211  HD1 TYR A 417      94.996  73.454 -75.446  1.00 24.00           H  
ATOM   6212  HD2 TYR A 417      93.147  71.306 -72.248  1.00 24.00           H  
ATOM   6213  HE1 TYR A 417      96.521  71.551 -75.836  1.00 24.00           H  
ATOM   6214  HE2 TYR A 417      94.652  69.407 -72.627  1.00 24.00           H  
ATOM   6215  HH  TYR A 417      97.116  69.503 -75.189  1.00 24.00           H  
ATOM   6216  N   ASN A 418      90.257  72.303 -73.677  1.00 20.00           N  
ATOM   6217  CA  ASN A 418      89.454  71.097 -73.583  1.00 20.00           C  
ATOM   6218  C   ASN A 418      88.054  71.240 -74.190  1.00 20.00           C  
ATOM   6219  O   ASN A 418      87.325  70.252 -74.263  1.00 20.00           O  
ATOM   6220  CB  ASN A 418      89.322  70.683 -72.131  1.00 20.00           C  
ATOM   6221  CG  ASN A 418      90.602  70.232 -71.515  1.00 20.00           C  
ATOM   6222  OD1 ASN A 418      91.216  69.239 -71.935  1.00 20.00           O  
ATOM   6223  ND2 ASN A 418      91.035  70.959 -70.505  1.00 20.00           N  
ATOM   6224  H   ASN A 418      90.196  73.023 -72.953  1.00 24.00           H  
ATOM   6225  HA  ASN A 418      89.965  70.303 -74.131  1.00 24.00           H  
ATOM   6226 1HB  ASN A 418      88.954  71.517 -71.559  1.00 24.00           H  
ATOM   6227 2HB  ASN A 418      88.588  69.882 -72.046  1.00 24.00           H  
ATOM   6228 1HD2 ASN A 418      91.886  70.719 -70.043  1.00 24.00           H  
ATOM   6229 2HD2 ASN A 418      90.505  71.783 -70.197  1.00 24.00           H  
ATOM   6230  N   ASP A 419      87.693  72.434 -74.694  1.00 20.00           N  
ATOM   6231  CA  ASP A 419      86.385  72.689 -75.300  1.00 20.00           C  
ATOM   6232  C   ASP A 419      85.202  72.349 -74.404  1.00 20.00           C  
ATOM   6233  O   ASP A 419      84.245  71.681 -74.811  1.00 20.00           O  
ATOM   6234  CB  ASP A 419      86.264  71.993 -76.660  1.00 20.00           C  
ATOM   6235  CG  ASP A 419      87.185  72.624 -77.726  1.00 20.00           C  
ATOM   6236  OD1 ASP A 419      87.193  73.851 -77.842  1.00 20.00           O  
ATOM   6237  OD2 ASP A 419      87.846  71.894 -78.426  1.00 20.00           O  
ATOM   6238  H   ASP A 419      88.299  73.252 -74.604  1.00 24.00           H  
ATOM   6239  HA  ASP A 419      86.349  73.754 -75.480  1.00 24.00           H  
ATOM   6240 1HB  ASP A 419      86.508  70.936 -76.557  1.00 24.00           H  
ATOM   6241 2HB  ASP A 419      85.233  72.058 -77.006  1.00 24.00           H  
ATOM   6242  N   VAL A 420      85.316  72.780 -73.159  1.00 20.00           N  
ATOM   6243  CA  VAL A 420      84.270  72.571 -72.147  1.00 20.00           C  
ATOM   6244  C   VAL A 420      83.971  73.843 -71.378  1.00 20.00           C  
ATOM   6245  O   VAL A 420      84.785  74.757 -71.366  1.00 20.00           O  
ATOM   6246  CB  VAL A 420      84.668  71.466 -71.138  1.00 20.00           C  
ATOM   6247  CG1 VAL A 420      84.861  70.149 -71.854  1.00 20.00           C  
ATOM   6248  CG2 VAL A 420      85.953  71.857 -70.413  1.00 20.00           C  
ATOM   6249  H   VAL A 420      86.152  73.349 -72.992  1.00 24.00           H  
ATOM   6250  HA  VAL A 420      83.358  72.259 -72.657  1.00 24.00           H  
ATOM   6251  HB  VAL A 420      83.862  71.340 -70.415  1.00 24.00           H  
ATOM   6252 1HG1 VAL A 420      85.122  69.374 -71.137  1.00 24.00           H  
ATOM   6253 2HG1 VAL A 420      83.940  69.876 -72.367  1.00 24.00           H  
ATOM   6254 3HG1 VAL A 420      85.650  70.240 -72.572  1.00 24.00           H  
ATOM   6255 1HG2 VAL A 420      86.221  71.077 -69.702  1.00 24.00           H  
ATOM   6256 2HG2 VAL A 420      86.743  71.968 -71.136  1.00 24.00           H  
ATOM   6257 3HG2 VAL A 420      85.816  72.797 -69.874  1.00 24.00           H  
ATOM   6258  N   ASN A 421      82.843  73.898 -70.690  1.00 20.00           N  
ATOM   6259  CA  ASN A 421      82.624  75.048 -69.824  1.00 20.00           C  
ATOM   6260  C   ASN A 421      83.305  74.750 -68.488  1.00 20.00           C  
ATOM   6261  O   ASN A 421      83.265  73.609 -68.026  1.00 20.00           O  
ATOM   6262  CB  ASN A 421      81.157  75.328 -69.582  1.00 20.00           C  
ATOM   6263  CG  ASN A 421      80.365  75.599 -70.821  1.00 20.00           C  
ATOM   6264  OD1 ASN A 421      80.879  75.747 -71.934  1.00 20.00           O  
ATOM   6265  ND2 ASN A 421      79.078  75.681 -70.617  1.00 20.00           N  
ATOM   6266  H   ASN A 421      82.176  73.143 -70.750  1.00 24.00           H  
ATOM   6267  HA  ASN A 421      83.095  75.933 -70.250  1.00 24.00           H  
ATOM   6268 1HB  ASN A 421      80.705  74.488 -69.055  1.00 24.00           H  
ATOM   6269 2HB  ASN A 421      81.077  76.200 -68.929  1.00 24.00           H  
ATOM   6270 1HD2 ASN A 421      78.410  75.866 -71.368  1.00 24.00           H  
ATOM   6271 2HD2 ASN A 421      78.725  75.568 -69.691  1.00 24.00           H  
ATOM   6272  N   ARG A 422      83.900  75.757 -67.855  1.00 20.00           N  
ATOM   6273  CA  ARG A 422      84.467  75.577 -66.516  1.00 20.00           C  
ATOM   6274  C   ARG A 422      83.553  76.162 -65.454  1.00 20.00           C  
ATOM   6275  O   ARG A 422      83.438  75.628 -64.349  1.00 20.00           O  
ATOM   6276  CB  ARG A 422      85.834  76.220 -66.375  1.00 20.00           C  
ATOM   6277  CG  ARG A 422      86.907  75.566 -67.157  1.00 20.00           C  
ATOM   6278  CD  ARG A 422      88.221  76.175 -66.892  1.00 20.00           C  
ATOM   6279  NE  ARG A 422      89.297  75.500 -67.614  1.00 20.00           N  
ATOM   6280  CZ  ARG A 422      90.601  75.808 -67.545  1.00 20.00           C  
ATOM   6281  NH1 ARG A 422      91.032  76.792 -66.781  1.00 20.00           N  
ATOM   6282  NH2 ARG A 422      91.438  75.091 -68.261  1.00 20.00           N  
ATOM   6283  H   ARG A 422      83.936  76.664 -68.315  1.00 24.00           H  
ATOM   6284  HA  ARG A 422      84.574  74.510 -66.327  1.00 24.00           H  
ATOM   6285 1HB  ARG A 422      85.775  77.261 -66.700  1.00 24.00           H  
ATOM   6286 2HB  ARG A 422      86.128  76.224 -65.327  1.00 24.00           H  
ATOM   6287 1HG  ARG A 422      86.950  74.501 -66.933  1.00 24.00           H  
ATOM   6288 2HG  ARG A 422      86.666  75.710 -68.196  1.00 24.00           H  
ATOM   6289 1HD  ARG A 422      88.192  77.212 -67.202  1.00 24.00           H  
ATOM   6290 2HD  ARG A 422      88.433  76.116 -65.827  1.00 24.00           H  
ATOM   6291  HE  ARG A 422      89.060  74.712 -68.244  1.00 24.00           H  
ATOM   6292 1HH1 ARG A 422      90.381  77.333 -66.233  1.00 24.00           H  
ATOM   6293 2HH1 ARG A 422      92.016  77.007 -66.742  1.00 24.00           H  
ATOM   6294 1HH2 ARG A 422      91.051  74.326 -68.842  1.00 24.00           H  
ATOM   6295 2HH2 ARG A 422      92.424  75.280 -68.250  1.00 24.00           H  
ATOM   6296  N   TRP A 423      82.911  77.268 -65.792  1.00 20.00           N  
ATOM   6297  CA  TRP A 423      82.032  77.955 -64.851  1.00 20.00           C  
ATOM   6298  C   TRP A 423      80.855  78.602 -65.554  1.00 20.00           C  
ATOM   6299  O   TRP A 423      81.016  79.301 -66.563  1.00 20.00           O  
ATOM   6300  CB  TRP A 423      82.838  78.962 -64.037  1.00 20.00           C  
ATOM   6301  CG  TRP A 423      82.030  79.796 -63.154  1.00 20.00           C  
ATOM   6302  CD1 TRP A 423      81.551  79.486 -61.925  1.00 20.00           C  
ATOM   6303  CD2 TRP A 423      81.625  81.149 -63.419  1.00 20.00           C  
ATOM   6304  NE1 TRP A 423      80.861  80.546 -61.412  1.00 20.00           N  
ATOM   6305  CE2 TRP A 423      80.902  81.578 -62.314  1.00 20.00           C  
ATOM   6306  CE3 TRP A 423      81.824  82.024 -64.497  1.00 20.00           C  
ATOM   6307  CZ2 TRP A 423      80.370  82.845 -62.239  1.00 20.00           C  
ATOM   6308  CZ3 TRP A 423      81.297  83.296 -64.424  1.00 20.00           C  
ATOM   6309  CH2 TRP A 423      80.587  83.698 -63.319  1.00 20.00           C  
ATOM   6310  H   TRP A 423      83.068  77.639 -66.730  1.00 24.00           H  
ATOM   6311  HA  TRP A 423      81.635  77.216 -64.156  1.00 24.00           H  
ATOM   6312 1HB  TRP A 423      83.561  78.424 -63.423  1.00 24.00           H  
ATOM   6313 2HB  TRP A 423      83.400  79.605 -64.693  1.00 24.00           H  
ATOM   6314  HD1 TRP A 423      81.695  78.530 -61.423  1.00 24.00           H  
ATOM   6315  HE1 TRP A 423      80.404  80.571 -60.511  1.00 24.00           H  
ATOM   6316  HE3 TRP A 423      82.384  81.708 -65.372  1.00 24.00           H  
ATOM   6317  HZ2 TRP A 423      79.804  83.186 -61.372  1.00 24.00           H  
ATOM   6318  HZ3 TRP A 423      81.457  83.970 -65.265  1.00 24.00           H  
ATOM   6319  HH2 TRP A 423      80.181  84.708 -63.287  1.00 24.00           H  
ATOM   6320  N   VAL A 424      79.651  78.365 -65.023  1.00 20.00           N  
ATOM   6321  CA  VAL A 424      78.466  78.910 -65.654  1.00 20.00           C  
ATOM   6322  C   VAL A 424      77.452  79.578 -64.696  1.00 20.00           C  
ATOM   6323  O   VAL A 424      76.783  78.870 -63.944  1.00 20.00           O  
ATOM   6324  CB  VAL A 424      77.726  77.781 -66.395  1.00 20.00           C  
ATOM   6325  CG1 VAL A 424      76.533  78.349 -67.064  1.00 20.00           C  
ATOM   6326  CG2 VAL A 424      78.643  77.109 -67.424  1.00 20.00           C  
ATOM   6327  H   VAL A 424      79.572  77.799 -64.185  1.00 24.00           H  
ATOM   6328  HA  VAL A 424      78.804  79.601 -66.409  1.00 24.00           H  
ATOM   6329  HB  VAL A 424      77.382  77.039 -65.675  1.00 24.00           H  
ATOM   6330 1HG1 VAL A 424      76.001  77.563 -67.593  1.00 24.00           H  
ATOM   6331 2HG1 VAL A 424      75.859  78.815 -66.359  1.00 24.00           H  
ATOM   6332 3HG1 VAL A 424      76.876  79.095 -67.761  1.00 24.00           H  
ATOM   6333 1HG2 VAL A 424      78.087  76.326 -67.926  1.00 24.00           H  
ATOM   6334 2HG2 VAL A 424      78.973  77.834 -68.150  1.00 24.00           H  
ATOM   6335 3HG2 VAL A 424      79.506  76.669 -66.935  1.00 24.00           H  
ATOM   6336  N   PRO A 425      77.308  80.910 -64.705  1.00 20.00           N  
ATOM   6337  CA  PRO A 425      76.332  81.699 -63.975  1.00 20.00           C  
ATOM   6338  C   PRO A 425      75.087  81.715 -64.834  1.00 20.00           C  
ATOM   6339  O   PRO A 425      75.159  81.287 -65.985  1.00 20.00           O  
ATOM   6340  CB  PRO A 425      76.981  83.074 -63.925  1.00 20.00           C  
ATOM   6341  CG  PRO A 425      77.683  83.157 -65.251  1.00 20.00           C  
ATOM   6342  CD  PRO A 425      78.175  81.729 -65.536  1.00 20.00           C  
ATOM   6343  HA  PRO A 425      76.148  81.267 -62.980  1.00 24.00           H  
ATOM   6344 1HB  PRO A 425      76.210  83.848 -63.822  1.00 24.00           H  
ATOM   6345 2HB  PRO A 425      77.638  83.159 -63.057  1.00 24.00           H  
ATOM   6346 1HG  PRO A 425      76.971  83.506 -66.022  1.00 24.00           H  
ATOM   6347 2HG  PRO A 425      78.488  83.895 -65.236  1.00 24.00           H  
ATOM   6348 1HD  PRO A 425      77.964  81.526 -66.588  1.00 24.00           H  
ATOM   6349 2HD  PRO A 425      79.215  81.583 -65.280  1.00 24.00           H  
ATOM   6350  N   LEU A 426      73.984  82.253 -64.344  1.00 20.00           N  
ATOM   6351  CA  LEU A 426      72.899  82.499 -65.275  1.00 20.00           C  
ATOM   6352  C   LEU A 426      72.328  83.893 -65.046  1.00 20.00           C  
ATOM   6353  O   LEU A 426      72.195  84.359 -63.912  1.00 20.00           O  
ATOM   6354  CB  LEU A 426      71.833  81.385 -65.215  1.00 20.00           C  
ATOM   6355  CG  LEU A 426      70.939  81.211 -63.979  1.00 20.00           C  
ATOM   6356  CD1 LEU A 426      69.647  80.461 -64.424  1.00 20.00           C  
ATOM   6357  CD2 LEU A 426      71.678  80.386 -62.908  1.00 20.00           C  
ATOM   6358  H   LEU A 426      73.917  82.550 -63.379  1.00 24.00           H  
ATOM   6359  HA  LEU A 426      73.302  82.487 -66.287  1.00 24.00           H  
ATOM   6360 1HB  LEU A 426      71.190  81.497 -66.065  1.00 24.00           H  
ATOM   6361 2HB  LEU A 426      72.355  80.456 -65.315  1.00 24.00           H  
ATOM   6362  HG  LEU A 426      70.657  82.185 -63.576  1.00 24.00           H  
ATOM   6363 1HD1 LEU A 426      68.992  80.325 -63.565  1.00 24.00           H  
ATOM   6364 2HD1 LEU A 426      69.121  81.040 -65.180  1.00 24.00           H  
ATOM   6365 3HD1 LEU A 426      69.908  79.490 -64.834  1.00 24.00           H  
ATOM   6366 1HD2 LEU A 426      71.024  80.251 -62.046  1.00 24.00           H  
ATOM   6367 2HD2 LEU A 426      71.945  79.411 -63.316  1.00 24.00           H  
ATOM   6368 3HD2 LEU A 426      72.576  80.893 -62.588  1.00 24.00           H  
ATOM   6369  N   ALA A 427      71.970  84.525 -66.155  1.00 20.00           N  
ATOM   6370  CA  ALA A 427      71.434  85.879 -66.225  1.00 20.00           C  
ATOM   6371  C   ALA A 427      69.985  85.973 -65.809  1.00 20.00           C  
ATOM   6372  O   ALA A 427      69.261  84.982 -65.737  1.00 20.00           O  
ATOM   6373  CB  ALA A 427      71.623  86.442 -67.633  1.00 20.00           C  
ATOM   6374  H   ALA A 427      72.124  84.041 -67.024  1.00 24.00           H  
ATOM   6375  HA  ALA A 427      72.001  86.491 -65.530  1.00 24.00           H  
ATOM   6376 1HB  ALA A 427      71.289  87.466 -67.684  1.00 24.00           H  
ATOM   6377 2HB  ALA A 427      72.672  86.396 -67.852  1.00 24.00           H  
ATOM   6378 3HB  ALA A 427      71.109  85.904 -68.371  1.00 24.00           H  
ATOM   6379  N   ALA A 428      69.555  87.206 -65.568  1.00 20.00           N  
ATOM   6380  CA  ALA A 428      68.184  87.495 -65.153  1.00 20.00           C  
ATOM   6381  C   ALA A 428      67.150  86.970 -66.148  1.00 20.00           C  
ATOM   6382  O   ALA A 428      66.052  86.578 -65.759  1.00 20.00           O  
ATOM   6383  CB  ALA A 428      67.990  88.990 -64.990  1.00 20.00           C  
ATOM   6384  H   ALA A 428      70.238  87.964 -65.679  1.00 24.00           H  
ATOM   6385  HA  ALA A 428      68.014  86.999 -64.197  1.00 24.00           H  
ATOM   6386 1HB  ALA A 428      66.973  89.187 -64.654  1.00 24.00           H  
ATOM   6387 2HB  ALA A 428      68.680  89.368 -64.263  1.00 24.00           H  
ATOM   6388 3HB  ALA A 428      68.157  89.485 -65.948  1.00 24.00           H  
ATOM   6389  N   ASP A 429      67.505  86.944 -67.426  1.00 20.00           N  
ATOM   6390  CA  ASP A 429      66.603  86.513 -68.478  1.00 20.00           C  
ATOM   6391  C   ASP A 429      66.691  85.021 -68.812  1.00 20.00           C  
ATOM   6392  O   ASP A 429      66.075  84.575 -69.783  1.00 20.00           O  
ATOM   6393  CB  ASP A 429      66.913  87.317 -69.736  1.00 20.00           C  
ATOM   6394  CG  ASP A 429      66.606  88.801 -69.576  1.00 20.00           C  
ATOM   6395  OD1 ASP A 429      65.675  89.144 -68.883  1.00 20.00           O  
ATOM   6396  OD2 ASP A 429      67.337  89.592 -70.131  1.00 20.00           O  
ATOM   6397  H   ASP A 429      68.414  87.292 -67.695  1.00 24.00           H  
ATOM   6398  HA  ASP A 429      65.583  86.730 -68.158  1.00 24.00           H  
ATOM   6399 1HB  ASP A 429      67.966  87.198 -69.985  1.00 24.00           H  
ATOM   6400 2HB  ASP A 429      66.333  86.926 -70.572  1.00 24.00           H  
ATOM   6401  N   ILE A 430      67.460  84.244 -68.049  1.00 20.00           N  
ATOM   6402  CA  ILE A 430      67.625  82.828 -68.373  1.00 20.00           C  
ATOM   6403  C   ILE A 430      66.616  81.958 -67.638  1.00 20.00           C  
ATOM   6404  O   ILE A 430      66.532  81.969 -66.411  1.00 20.00           O  
ATOM   6405  CB  ILE A 430      69.070  82.373 -68.038  1.00 20.00           C  
ATOM   6406  CG1 ILE A 430      70.066  83.280 -68.731  1.00 20.00           C  
ATOM   6407  CG2 ILE A 430      69.323  80.923 -68.380  1.00 20.00           C  
ATOM   6408  CD1 ILE A 430      69.996  83.407 -70.222  1.00 20.00           C  
ATOM   6409  H   ILE A 430      67.935  84.629 -67.226  1.00 24.00           H  
ATOM   6410  HA  ILE A 430      67.442  82.679 -69.431  1.00 24.00           H  
ATOM   6411  HB  ILE A 430      69.228  82.522 -66.974  1.00 24.00           H  
ATOM   6412 1HG1 ILE A 430      69.901  84.231 -68.322  1.00 24.00           H  
ATOM   6413 2HG1 ILE A 430      71.068  82.949 -68.469  1.00 24.00           H  
ATOM   6414 1HG2 ILE A 430      70.338  80.648 -68.114  1.00 24.00           H  
ATOM   6415 2HG2 ILE A 430      68.656  80.328 -67.826  1.00 24.00           H  
ATOM   6416 3HG2 ILE A 430      69.166  80.754 -69.436  1.00 24.00           H  
ATOM   6417 1HD1 ILE A 430      70.743  84.120 -70.552  1.00 24.00           H  
ATOM   6418 2HD1 ILE A 430      70.176  82.445 -70.692  1.00 24.00           H  
ATOM   6419 3HD1 ILE A 430      69.030  83.781 -70.510  1.00 24.00           H  
ATOM   6420  N   ALA A 431      65.827  81.205 -68.419  1.00 20.00           N  
ATOM   6421  CA  ALA A 431      64.810  80.301 -67.889  1.00 20.00           C  
ATOM   6422  C   ALA A 431      65.486  79.222 -67.071  1.00 20.00           C  
ATOM   6423  O   ALA A 431      64.994  78.785 -66.030  1.00 20.00           O  
ATOM   6424  CB  ALA A 431      64.017  79.669 -69.015  1.00 20.00           C  
ATOM   6425  H   ALA A 431      65.983  81.236 -69.428  1.00 24.00           H  
ATOM   6426  HA  ALA A 431      64.146  80.867 -67.240  1.00 24.00           H  
ATOM   6427 1HB  ALA A 431      63.267  78.998 -68.602  1.00 24.00           H  
ATOM   6428 2HB  ALA A 431      63.534  80.446 -69.604  1.00 24.00           H  
ATOM   6429 3HB  ALA A 431      64.704  79.113 -69.634  1.00 24.00           H  
ATOM   6430  N   GLY A 432      66.641  78.807 -67.570  1.00 20.00           N  
ATOM   6431  CA  GLY A 432      67.453  77.796 -66.905  1.00 20.00           C  
ATOM   6432  C   GLY A 432      68.653  77.385 -67.741  1.00 20.00           C  
ATOM   6433  O   GLY A 432      68.773  77.765 -68.908  1.00 20.00           O  
ATOM   6434  H   GLY A 432      66.929  79.221 -68.467  1.00 24.00           H  
ATOM   6435 1HA  GLY A 432      67.793  78.186 -65.945  1.00 24.00           H  
ATOM   6436 2HA  GLY A 432      66.839  76.921 -66.694  1.00 24.00           H  
ATOM   6437  N   LEU A 433      69.542  76.605 -67.136  1.00 20.00           N  
ATOM   6438  CA  LEU A 433      70.735  76.113 -67.821  1.00 20.00           C  
ATOM   6439  C   LEU A 433      70.469  74.706 -68.320  1.00 20.00           C  
ATOM   6440  O   LEU A 433      70.119  73.816 -67.542  1.00 20.00           O  
ATOM   6441  CB  LEU A 433      71.949  76.162 -66.886  1.00 20.00           C  
ATOM   6442  CG  LEU A 433      72.350  77.578 -66.337  1.00 20.00           C  
ATOM   6443  CD1 LEU A 433      73.496  77.430 -65.342  1.00 20.00           C  
ATOM   6444  CD2 LEU A 433      72.768  78.484 -67.506  1.00 20.00           C  
ATOM   6445  H   LEU A 433      69.377  76.327 -66.177  1.00 24.00           H  
ATOM   6446  HA  LEU A 433      70.929  76.721 -68.699  1.00 24.00           H  
ATOM   6447 1HB  LEU A 433      71.755  75.513 -66.034  1.00 24.00           H  
ATOM   6448 2HB  LEU A 433      72.808  75.765 -67.429  1.00 24.00           H  
ATOM   6449  HG  LEU A 433      71.514  78.027 -65.816  1.00 24.00           H  
ATOM   6450 1HD1 LEU A 433      73.781  78.413 -64.954  1.00 24.00           H  
ATOM   6451 2HD1 LEU A 433      73.180  76.797 -64.516  1.00 24.00           H  
ATOM   6452 3HD1 LEU A 433      74.348  76.977 -65.831  1.00 24.00           H  
ATOM   6453 1HD2 LEU A 433      73.064  79.454 -67.140  1.00 24.00           H  
ATOM   6454 2HD2 LEU A 433      73.608  78.037 -68.037  1.00 24.00           H  
ATOM   6455 3HD2 LEU A 433      71.958  78.606 -68.165  1.00 24.00           H  
ATOM   6456  N   CYS A 434      70.577  74.533 -69.631  1.00 20.00           N  
ATOM   6457  CA  CYS A 434      70.252  73.282 -70.291  1.00 20.00           C  
ATOM   6458  C   CYS A 434      71.438  72.674 -71.032  1.00 20.00           C  
ATOM   6459  O   CYS A 434      72.376  73.372 -71.419  1.00 20.00           O  
ATOM   6460  CB  CYS A 434      69.123  73.547 -71.281  1.00 20.00           C  
ATOM   6461  SG  CYS A 434      67.626  74.223 -70.494  1.00 20.00           S  
ATOM   6462  H   CYS A 434      70.896  75.321 -70.206  1.00 24.00           H  
ATOM   6463  HA  CYS A 434      69.908  72.571 -69.540  1.00 24.00           H  
ATOM   6464 1HB  CYS A 434      69.463  74.266 -72.030  1.00 24.00           H  
ATOM   6465 2HB  CYS A 434      68.860  72.628 -71.797  1.00 24.00           H  
ATOM   6466  HG  CYS A 434      68.222  75.305 -69.975  1.00 24.00           H  
ATOM   6467  N   ALA A 435      71.387  71.368 -71.281  1.00 20.00           N  
ATOM   6468  CA  ALA A 435      72.442  70.718 -72.052  1.00 20.00           C  
ATOM   6469  C   ALA A 435      71.847  69.592 -72.875  1.00 20.00           C  
ATOM   6470  O   ALA A 435      70.792  69.043 -72.534  1.00 20.00           O  
ATOM   6471  CB  ALA A 435      73.540  70.196 -71.140  1.00 20.00           C  
ATOM   6472  H   ALA A 435      70.614  70.820 -70.929  1.00 24.00           H  
ATOM   6473  HA  ALA A 435      72.872  71.448 -72.739  1.00 24.00           H  
ATOM   6474 1HB  ALA A 435      74.326  69.732 -71.743  1.00 24.00           H  
ATOM   6475 2HB  ALA A 435      73.963  71.022 -70.574  1.00 24.00           H  
ATOM   6476 3HB  ALA A 435      73.129  69.460 -70.454  1.00 24.00           H  
ATOM   6477  N   ARG A 436      72.538  69.253 -73.956  1.00 20.00           N  
ATOM   6478  CA  ARG A 436      72.126  68.199 -74.867  1.00 20.00           C  
ATOM   6479  C   ARG A 436      73.255  67.246 -75.229  1.00 20.00           C  
ATOM   6480  O   ARG A 436      74.445  67.573 -75.108  1.00 20.00           O  
ATOM   6481  CB  ARG A 436      71.544  68.810 -76.139  1.00 20.00           C  
ATOM   6482  CG  ARG A 436      70.255  69.637 -75.956  1.00 20.00           C  
ATOM   6483  CD  ARG A 436      69.083  68.777 -75.629  1.00 20.00           C  
ATOM   6484  NE  ARG A 436      67.849  69.535 -75.529  1.00 20.00           N  
ATOM   6485  CZ  ARG A 436      67.366  70.111 -74.401  1.00 20.00           C  
ATOM   6486  NH1 ARG A 436      68.011  70.033 -73.245  1.00 20.00           N  
ATOM   6487  NH2 ARG A 436      66.209  70.760 -74.456  1.00 20.00           N  
ATOM   6488  H   ARG A 436      73.388  69.766 -74.158  1.00 24.00           H  
ATOM   6489  HA  ARG A 436      71.356  67.608 -74.377  1.00 24.00           H  
ATOM   6490 1HB  ARG A 436      72.276  69.478 -76.580  1.00 24.00           H  
ATOM   6491 2HB  ARG A 436      71.341  68.022 -76.866  1.00 24.00           H  
ATOM   6492 1HG  ARG A 436      70.383  70.367 -75.163  1.00 24.00           H  
ATOM   6493 2HG  ARG A 436      70.034  70.158 -76.885  1.00 24.00           H  
ATOM   6494 1HD  ARG A 436      68.959  68.037 -76.420  1.00 24.00           H  
ATOM   6495 2HD  ARG A 436      69.237  68.264 -74.688  1.00 24.00           H  
ATOM   6496  HE  ARG A 436      67.299  69.631 -76.373  1.00 24.00           H  
ATOM   6497 1HH1 ARG A 436      68.920  69.544 -73.157  1.00 24.00           H  
ATOM   6498 2HH1 ARG A 436      67.599  70.442 -72.423  1.00 24.00           H  
ATOM   6499 1HH2 ARG A 436      65.705  70.822 -75.331  1.00 24.00           H  
ATOM   6500 2HH2 ARG A 436      65.829  71.194 -73.626  1.00 24.00           H  
ATOM   6501  N   THR A 437      72.843  66.064 -75.676  1.00 20.00           N  
ATOM   6502  CA  THR A 437      73.709  64.989 -76.129  1.00 20.00           C  
ATOM   6503  C   THR A 437      73.115  64.335 -77.362  1.00 20.00           C  
ATOM   6504  O   THR A 437      71.893  64.240 -77.490  1.00 20.00           O  
ATOM   6505  CB  THR A 437      73.855  63.923 -75.027  1.00 20.00           C  
ATOM   6506  OG1 THR A 437      74.719  62.865 -75.479  1.00 20.00           O  
ATOM   6507  CG2 THR A 437      72.483  63.349 -74.641  1.00 20.00           C  
ATOM   6508  H   THR A 437      71.847  65.895 -75.720  1.00 24.00           H  
ATOM   6509  HA  THR A 437      74.691  65.395 -76.380  1.00 24.00           H  
ATOM   6510  HB  THR A 437      74.301  64.381 -74.156  1.00 24.00           H  
ATOM   6511  HG1 THR A 437      75.655  63.171 -75.363  1.00 24.00           H  
ATOM   6512 1HG2 THR A 437      72.598  62.633 -73.853  1.00 24.00           H  
ATOM   6513 2HG2 THR A 437      71.843  64.154 -74.287  1.00 24.00           H  
ATOM   6514 3HG2 THR A 437      72.014  62.864 -75.487  1.00 24.00           H  
ATOM   6515  N   ASP A 438      73.970  63.872 -78.265  1.00 20.00           N  
ATOM   6516  CA  ASP A 438      73.558  63.135 -79.443  1.00 20.00           C  
ATOM   6517  C   ASP A 438      73.977  61.659 -79.385  1.00 20.00           C  
ATOM   6518  O   ASP A 438      73.854  60.929 -80.371  1.00 20.00           O  
ATOM   6519  CB  ASP A 438      74.156  63.834 -80.657  1.00 20.00           C  
ATOM   6520  CG  ASP A 438      75.659  63.904 -80.518  1.00 20.00           C  
ATOM   6521  OD1 ASP A 438      76.124  63.628 -79.408  1.00 20.00           O  
ATOM   6522  OD2 ASP A 438      76.338  64.221 -81.458  1.00 20.00           O  
ATOM   6523  H   ASP A 438      74.978  64.008 -78.149  1.00 24.00           H  
ATOM   6524  HA  ASP A 438      72.472  63.177 -79.515  1.00 24.00           H  
ATOM   6525 1HB  ASP A 438      73.895  63.292 -81.568  1.00 24.00           H  
ATOM   6526 2HB  ASP A 438      73.755  64.845 -80.738  1.00 24.00           H  
ATOM   6527  N   ASN A 439      74.428  61.217 -78.209  1.00 20.00           N  
ATOM   6528  CA  ASN A 439      74.898  59.854 -77.981  1.00 20.00           C  
ATOM   6529  C   ASN A 439      74.457  59.318 -76.631  1.00 20.00           C  
ATOM   6530  O   ASN A 439      75.283  59.119 -75.748  1.00 20.00           O  
ATOM   6531  CB  ASN A 439      76.414  59.781 -78.110  1.00 20.00           C  
ATOM   6532  CG  ASN A 439      76.951  59.972 -79.523  1.00 20.00           C  
ATOM   6533  OD1 ASN A 439      77.056  58.977 -80.255  1.00 20.00           O  
ATOM   6534  ND2 ASN A 439      77.276  61.170 -79.931  1.00 20.00           N  
ATOM   6535  H   ASN A 439      74.472  61.885 -77.438  1.00 24.00           H  
ATOM   6536  HA  ASN A 439      74.460  59.207 -78.742  1.00 24.00           H  
ATOM   6537 1HB  ASN A 439      76.852  60.543 -77.471  1.00 24.00           H  
ATOM   6538 2HB  ASN A 439      76.758  58.815 -77.739  1.00 24.00           H  
ATOM   6539 1HD2 ASN A 439      77.614  61.306 -80.860  1.00 24.00           H  
ATOM   6540 2HD2 ASN A 439      77.136  61.993 -79.353  1.00 24.00           H  
ATOM   6541  N   VAL A 440      73.155  59.107 -76.474  1.00 20.00           N  
ATOM   6542  CA  VAL A 440      72.515  58.614 -75.242  1.00 20.00           C  
ATOM   6543  C   VAL A 440      73.260  58.853 -73.908  1.00 20.00           C  
ATOM   6544  O   VAL A 440      73.519  57.911 -73.159  1.00 20.00           O  
ATOM   6545  CB  VAL A 440      72.186  57.103 -75.398  1.00 20.00           C  
ATOM   6546  CG1 VAL A 440      71.190  56.912 -76.534  1.00 20.00           C  
ATOM   6547  CG2 VAL A 440      73.458  56.277 -75.702  1.00 20.00           C  
ATOM   6548  H   VAL A 440      72.559  59.319 -77.265  1.00 24.00           H  
ATOM   6549  HA  VAL A 440      71.559  59.132 -75.162  1.00 24.00           H  
ATOM   6550  HB  VAL A 440      71.725  56.746 -74.475  1.00 24.00           H  
ATOM   6551 1HG1 VAL A 440      70.945  55.854 -76.626  1.00 24.00           H  
ATOM   6552 2HG1 VAL A 440      70.283  57.476 -76.321  1.00 24.00           H  
ATOM   6553 3HG1 VAL A 440      71.627  57.263 -77.466  1.00 24.00           H  
ATOM   6554 1HG2 VAL A 440      73.187  55.230 -75.799  1.00 24.00           H  
ATOM   6555 2HG2 VAL A 440      73.915  56.609 -76.627  1.00 24.00           H  
ATOM   6556 3HG2 VAL A 440      74.168  56.380 -74.904  1.00 24.00           H  
ATOM   6557  N   SER A 441      73.577  60.122 -73.632  1.00 20.00           N  
ATOM   6558  CA  SER A 441      74.213  60.638 -72.407  1.00 20.00           C  
ATOM   6559  C   SER A 441      75.659  60.194 -72.140  1.00 20.00           C  
ATOM   6560  O   SER A 441      76.205  60.478 -71.063  1.00 20.00           O  
ATOM   6561  CB  SER A 441      73.349  60.276 -71.204  1.00 20.00           C  
ATOM   6562  OG  SER A 441      72.045  60.797 -71.329  1.00 20.00           O  
ATOM   6563  H   SER A 441      73.340  60.809 -74.333  1.00 24.00           H  
ATOM   6564  HA  SER A 441      74.231  61.722 -72.491  1.00 24.00           H  
ATOM   6565 1HB  SER A 441      73.305  59.199 -71.084  1.00 24.00           H  
ATOM   6566 2HB  SER A 441      73.810  60.673 -70.303  1.00 24.00           H  
ATOM   6567  HG  SER A 441      71.555  60.460 -70.576  1.00 24.00           H  
ATOM   6568  N   GLN A 442      76.292  59.572 -73.142  1.00 20.00           N  
ATOM   6569  CA  GLN A 442      77.685  59.111 -73.108  1.00 20.00           C  
ATOM   6570  C   GLN A 442      78.679  60.265 -73.073  1.00 20.00           C  
ATOM   6571  O   GLN A 442      79.734  60.180 -72.445  1.00 20.00           O  
ATOM   6572  CB  GLN A 442      77.972  58.250 -74.337  1.00 20.00           C  
ATOM   6573  CG  GLN A 442      77.238  56.928 -74.347  1.00 20.00           C  
ATOM   6574  CD  GLN A 442      77.403  56.192 -75.660  1.00 20.00           C  
ATOM   6575  OE1 GLN A 442      78.053  56.697 -76.582  1.00 20.00           O  
ATOM   6576  NE2 GLN A 442      76.822  55.004 -75.760  1.00 20.00           N  
ATOM   6577  H   GLN A 442      75.754  59.398 -73.994  1.00 24.00           H  
ATOM   6578  HA  GLN A 442      77.826  58.511 -72.210  1.00 24.00           H  
ATOM   6579 1HB  GLN A 442      77.696  58.798 -75.234  1.00 24.00           H  
ATOM   6580 2HB  GLN A 442      79.039  58.046 -74.398  1.00 24.00           H  
ATOM   6581 1HG  GLN A 442      77.627  56.302 -73.548  1.00 24.00           H  
ATOM   6582 2HG  GLN A 442      76.184  57.123 -74.183  1.00 24.00           H  
ATOM   6583 1HE2 GLN A 442      76.900  54.479 -76.608  1.00 24.00           H  
ATOM   6584 2HE2 GLN A 442      76.303  54.634 -74.989  1.00 24.00           H  
ATOM   6585  N   THR A 443      78.342  61.330 -73.782  1.00 20.00           N  
ATOM   6586  CA  THR A 443      79.158  62.524 -73.908  1.00 20.00           C  
ATOM   6587  C   THR A 443      78.235  63.706 -74.076  1.00 20.00           C  
ATOM   6588  O   THR A 443      77.134  63.573 -74.613  1.00 20.00           O  
ATOM   6589  CB  THR A 443      80.145  62.414 -75.079  1.00 20.00           C  
ATOM   6590  OG1 THR A 443      80.960  63.590 -75.112  1.00 20.00           O  
ATOM   6591  CG2 THR A 443      79.399  62.251 -76.408  1.00 20.00           C  
ATOM   6592  H   THR A 443      77.463  61.315 -74.276  1.00 24.00           H  
ATOM   6593  HA  THR A 443      79.726  62.665 -72.989  1.00 24.00           H  
ATOM   6594  HB  THR A 443      80.786  61.548 -74.919  1.00 24.00           H  
ATOM   6595  HG1 THR A 443      81.745  63.420 -75.639  1.00 24.00           H  
ATOM   6596 1HG2 THR A 443      80.120  62.168 -77.219  1.00 24.00           H  
ATOM   6597 2HG2 THR A 443      78.793  61.349 -76.371  1.00 24.00           H  
ATOM   6598 3HG2 THR A 443      78.758  63.110 -76.590  1.00 24.00           H  
ATOM   6599  N   TRP A 444      78.649  64.868 -73.604  1.00 20.00           N  
ATOM   6600  CA  TRP A 444      77.777  66.033 -73.670  1.00 20.00           C  
ATOM   6601  C   TRP A 444      78.366  67.247 -74.346  1.00 20.00           C  
ATOM   6602  O   TRP A 444      79.572  67.499 -74.285  1.00 20.00           O  
ATOM   6603  CB  TRP A 444      77.347  66.391 -72.251  1.00 20.00           C  
ATOM   6604  CG  TRP A 444      76.468  65.344 -71.662  1.00 20.00           C  
ATOM   6605  CD1 TRP A 444      76.858  64.159 -71.096  1.00 20.00           C  
ATOM   6606  CD2 TRP A 444      75.035  65.383 -71.571  1.00 20.00           C  
ATOM   6607  NE1 TRP A 444      75.780  63.457 -70.688  1.00 20.00           N  
ATOM   6608  CE2 TRP A 444      74.638  64.198 -70.963  1.00 20.00           C  
ATOM   6609  CE3 TRP A 444      74.068  66.319 -71.955  1.00 20.00           C  
ATOM   6610  CZ2 TRP A 444      73.309  63.916 -70.730  1.00 20.00           C  
ATOM   6611  CZ3 TRP A 444      72.740  66.039 -71.722  1.00 20.00           C  
ATOM   6612  CH2 TRP A 444      72.369  64.868 -71.126  1.00 20.00           C  
ATOM   6613  H   TRP A 444      79.575  64.939 -73.204  1.00 24.00           H  
ATOM   6614  HA  TRP A 444      76.882  65.759 -74.226  1.00 24.00           H  
ATOM   6615 1HB  TRP A 444      78.225  66.509 -71.620  1.00 24.00           H  
ATOM   6616 2HB  TRP A 444      76.815  67.346 -72.262  1.00 24.00           H  
ATOM   6617  HD1 TRP A 444      77.886  63.815 -71.006  1.00 24.00           H  
ATOM   6618  HE1 TRP A 444      75.852  62.511 -70.260  1.00 24.00           H  
ATOM   6619  HE3 TRP A 444      74.360  67.251 -72.433  1.00 24.00           H  
ATOM   6620  HZ2 TRP A 444      72.987  62.996 -70.255  1.00 24.00           H  
ATOM   6621  HZ3 TRP A 444      71.993  66.771 -72.020  1.00 24.00           H  
ATOM   6622  HH2 TRP A 444      71.311  64.676 -70.954  1.00 24.00           H  
ATOM   6623  N   MET A 445      77.486  68.019 -74.970  1.00 20.00           N  
ATOM   6624  CA  MET A 445      77.848  69.281 -75.573  1.00 20.00           C  
ATOM   6625  C   MET A 445      77.833  70.314 -74.465  1.00 20.00           C  
ATOM   6626  O   MET A 445      77.208  70.095 -73.425  1.00 20.00           O  
ATOM   6627  CB  MET A 445      76.895  69.589 -76.722  1.00 20.00           C  
ATOM   6628  CG  MET A 445      77.049  68.604 -77.901  1.00 20.00           C  
ATOM   6629  SD  MET A 445      75.859  68.843 -79.249  1.00 20.00           S  
ATOM   6630  CE  MET A 445      74.393  68.053 -78.588  1.00 20.00           C  
ATOM   6631  H   MET A 445      76.498  67.743 -75.000  1.00 24.00           H  
ATOM   6632  HA  MET A 445      78.863  69.221 -75.959  1.00 24.00           H  
ATOM   6633 1HB  MET A 445      75.872  69.542 -76.360  1.00 24.00           H  
ATOM   6634 2HB  MET A 445      77.073  70.601 -77.086  1.00 24.00           H  
ATOM   6635 1HG  MET A 445      78.052  68.698 -78.311  1.00 24.00           H  
ATOM   6636 2HG  MET A 445      76.937  67.586 -77.524  1.00 24.00           H  
ATOM   6637 1HE  MET A 445      73.579  68.129 -79.309  1.00 24.00           H  
ATOM   6638 2HE  MET A 445      74.606  67.003 -78.392  1.00 24.00           H  
ATOM   6639 3HE  MET A 445      74.111  68.540 -77.674  1.00 24.00           H  
ATOM   6640  N   SER A 446      78.521  71.428 -74.655  1.00 20.00           N  
ATOM   6641  CA  SER A 446      78.548  72.432 -73.610  1.00 20.00           C  
ATOM   6642  C   SER A 446      77.146  72.928 -73.233  1.00 20.00           C  
ATOM   6643  O   SER A 446      76.317  73.126 -74.127  1.00 20.00           O  
ATOM   6644  CB  SER A 446      79.369  73.615 -74.067  1.00 20.00           C  
ATOM   6645  OG  SER A 446      80.708  73.259 -74.230  1.00 20.00           O  
ATOM   6646  H   SER A 446      79.043  71.582 -75.507  1.00 24.00           H  
ATOM   6647  HA  SER A 446      79.069  71.990 -72.774  1.00 24.00           H  
ATOM   6648 1HB  SER A 446      78.974  73.987 -75.009  1.00 24.00           H  
ATOM   6649 2HB  SER A 446      79.277  74.414 -73.346  1.00 24.00           H  
ATOM   6650  HG  SER A 446      81.174  74.081 -74.421  1.00 24.00           H  
ATOM   6651  N   PRO A 447      76.852  73.099 -71.922  1.00 20.00           N  
ATOM   6652  CA  PRO A 447      75.653  73.700 -71.363  1.00 20.00           C  
ATOM   6653  C   PRO A 447      75.484  75.143 -71.806  1.00 20.00           C  
ATOM   6654  O   PRO A 447      76.472  75.869 -72.005  1.00 20.00           O  
ATOM   6655  CB  PRO A 447      75.885  73.620 -69.848  1.00 20.00           C  
ATOM   6656  CG  PRO A 447      76.846  72.478 -69.660  1.00 20.00           C  
ATOM   6657  CD  PRO A 447      77.722  72.474 -70.889  1.00 20.00           C  
ATOM   6658  HA  PRO A 447      74.784  73.101 -71.669  1.00 24.00           H  
ATOM   6659 1HB  PRO A 447      76.273  74.580 -69.478  1.00 24.00           H  
ATOM   6660 2HB  PRO A 447      74.920  73.452 -69.342  1.00 24.00           H  
ATOM   6661 1HG  PRO A 447      77.420  72.622 -68.732  1.00 24.00           H  
ATOM   6662 2HG  PRO A 447      76.290  71.535 -69.541  1.00 24.00           H  
ATOM   6663 1HD  PRO A 447      78.645  73.032 -70.730  1.00 24.00           H  
ATOM   6664 2HD  PRO A 447      77.896  71.405 -71.126  1.00 24.00           H  
ATOM   6665  N   ALA A 448      74.238  75.582 -71.886  1.00 20.00           N  
ATOM   6666  CA  ALA A 448      73.953  76.966 -72.228  1.00 20.00           C  
ATOM   6667  C   ALA A 448      72.647  77.432 -71.619  1.00 20.00           C  
ATOM   6668  O   ALA A 448      71.751  76.639 -71.319  1.00 20.00           O  
ATOM   6669  CB  ALA A 448      73.906  77.151 -73.731  1.00 20.00           C  
ATOM   6670  H   ALA A 448      73.474  74.919 -71.718  1.00 24.00           H  
ATOM   6671  HA  ALA A 448      74.748  77.571 -71.827  1.00 24.00           H  
ATOM   6672 1HB  ALA A 448      73.719  78.202 -73.962  1.00 24.00           H  
ATOM   6673 2HB  ALA A 448      74.859  76.845 -74.163  1.00 24.00           H  
ATOM   6674 3HB  ALA A 448      73.106  76.542 -74.146  1.00 24.00           H  
ATOM   6675  N   GLY A 449      72.526  78.730 -71.426  1.00 20.00           N  
ATOM   6676  CA  GLY A 449      71.285  79.241 -70.902  1.00 20.00           C  
ATOM   6677  C   GLY A 449      70.211  79.242 -71.956  1.00 20.00           C  
ATOM   6678  O   GLY A 449      70.417  79.709 -73.078  1.00 20.00           O  
ATOM   6679  H   GLY A 449      73.287  79.353 -71.659  1.00 24.00           H  
ATOM   6680 1HA  GLY A 449      70.949  78.634 -70.072  1.00 24.00           H  
ATOM   6681 2HA  GLY A 449      71.439  80.250 -70.526  1.00 24.00           H  
ATOM   6682  N   TYR A 450      69.030  78.791 -71.560  1.00 20.00           N  
ATOM   6683  CA  TYR A 450      67.872  78.842 -72.417  1.00 20.00           C  
ATOM   6684  C   TYR A 450      67.088  80.092 -72.106  1.00 20.00           C  
ATOM   6685  O   TYR A 450      66.797  80.401 -70.934  1.00 20.00           O  
ATOM   6686  CB  TYR A 450      66.981  77.610 -72.272  1.00 20.00           C  
ATOM   6687  CG  TYR A 450      65.756  77.690 -73.174  1.00 20.00           C  
ATOM   6688  CD1 TYR A 450      65.861  77.388 -74.525  1.00 20.00           C  
ATOM   6689  CD2 TYR A 450      64.539  78.087 -72.658  1.00 20.00           C  
ATOM   6690  CE1 TYR A 450      64.752  77.487 -75.344  1.00 20.00           C  
ATOM   6691  CE2 TYR A 450      63.438  78.187 -73.471  1.00 20.00           C  
ATOM   6692  CZ  TYR A 450      63.540  77.890 -74.809  1.00 20.00           C  
ATOM   6693  OH  TYR A 450      62.435  77.989 -75.616  1.00 20.00           O  
ATOM   6694  H   TYR A 450      68.952  78.375 -70.631  1.00 24.00           H  
ATOM   6695  HA  TYR A 450      68.204  78.907 -73.453  1.00 24.00           H  
ATOM   6696 1HB  TYR A 450      67.546  76.714 -72.532  1.00 24.00           H  
ATOM   6697 2HB  TYR A 450      66.652  77.511 -71.236  1.00 24.00           H  
ATOM   6698  HD1 TYR A 450      66.818  77.075 -74.941  1.00 24.00           H  
ATOM   6699  HD2 TYR A 450      64.453  78.324 -71.616  1.00 24.00           H  
ATOM   6700  HE1 TYR A 450      64.833  77.253 -76.405  1.00 24.00           H  
ATOM   6701  HE2 TYR A 450      62.482  78.503 -73.055  1.00 24.00           H  
ATOM   6702  HH  TYR A 450      62.682  77.777 -76.519  1.00 24.00           H  
ATOM   6703  N   ASN A 451      66.770  80.815 -73.169  1.00 20.00           N  
ATOM   6704  CA  ASN A 451      66.007  82.043 -73.119  1.00 20.00           C  
ATOM   6705  C   ASN A 451      65.388  82.286 -74.488  1.00 20.00           C  
ATOM   6706  O   ASN A 451      65.673  81.548 -75.434  1.00 20.00           O  
ATOM   6707  CB  ASN A 451      66.907  83.195 -72.716  1.00 20.00           C  
ATOM   6708  CG  ASN A 451      68.039  83.467 -73.704  1.00 20.00           C  
ATOM   6709  OD1 ASN A 451      67.823  84.018 -74.795  1.00 20.00           O  
ATOM   6710  ND2 ASN A 451      69.233  83.074 -73.361  1.00 20.00           N  
ATOM   6711  H   ASN A 451      67.085  80.490 -74.073  1.00 24.00           H  
ATOM   6712  HA  ASN A 451      65.197  81.935 -72.396  1.00 24.00           H  
ATOM   6713 1HB  ASN A 451      66.319  84.103 -72.584  1.00 24.00           H  
ATOM   6714 2HB  ASN A 451      67.337  82.963 -71.759  1.00 24.00           H  
ATOM   6715 1HD2 ASN A 451      70.014  83.221 -73.977  1.00 24.00           H  
ATOM   6716 2HD2 ASN A 451      69.377  82.627 -72.482  1.00 24.00           H  
ATOM   6717  N   ARG A 452      64.625  83.374 -74.615  1.00 20.00           N  
ATOM   6718  CA  ARG A 452      63.972  83.763 -75.869  1.00 20.00           C  
ATOM   6719  C   ARG A 452      64.894  83.714 -77.086  1.00 20.00           C  
ATOM   6720  O   ARG A 452      64.455  83.333 -78.173  1.00 20.00           O  
ATOM   6721  CB  ARG A 452      63.389  85.161 -75.774  1.00 20.00           C  
ATOM   6722  CG  ARG A 452      62.624  85.609 -77.021  1.00 20.00           C  
ATOM   6723  CD  ARG A 452      62.047  86.958 -76.866  1.00 20.00           C  
ATOM   6724  NE  ARG A 452      61.340  87.375 -78.071  1.00 20.00           N  
ATOM   6725  CZ  ARG A 452      60.823  88.604 -78.288  1.00 20.00           C  
ATOM   6726  NH1 ARG A 452      60.936  89.549 -77.376  1.00 20.00           N  
ATOM   6727  NH2 ARG A 452      60.200  88.858 -79.429  1.00 20.00           N  
ATOM   6728  H   ARG A 452      64.462  83.939 -73.791  1.00 24.00           H  
ATOM   6729  HA  ARG A 452      63.148  83.070 -76.041  1.00 24.00           H  
ATOM   6730 1HB  ARG A 452      62.707  85.213 -74.929  1.00 24.00           H  
ATOM   6731 2HB  ARG A 452      64.190  85.880 -75.597  1.00 24.00           H  
ATOM   6732 1HG  ARG A 452      63.295  85.647 -77.874  1.00 24.00           H  
ATOM   6733 2HG  ARG A 452      61.817  84.906 -77.230  1.00 24.00           H  
ATOM   6734 1HD  ARG A 452      61.345  86.961 -76.032  1.00 24.00           H  
ATOM   6735 2HD  ARG A 452      62.853  87.666 -76.676  1.00 24.00           H  
ATOM   6736  HE  ARG A 452      61.222  86.682 -78.801  1.00 24.00           H  
ATOM   6737 1HH1 ARG A 452      61.409  89.363 -76.505  1.00 24.00           H  
ATOM   6738 2HH1 ARG A 452      60.547  90.467 -77.545  1.00 24.00           H  
ATOM   6739 1HH2 ARG A 452      60.113  88.135 -80.130  1.00 24.00           H  
ATOM   6740 2HH2 ARG A 452      59.811  89.773 -79.602  1.00 24.00           H  
ATOM   6741  N   GLY A 453      66.163  84.082 -76.917  1.00 20.00           N  
ATOM   6742  CA  GLY A 453      67.140  84.143 -78.000  1.00 20.00           C  
ATOM   6743  C   GLY A 453      67.327  82.815 -78.736  1.00 20.00           C  
ATOM   6744  O   GLY A 453      67.855  82.792 -79.848  1.00 20.00           O  
ATOM   6745  H   GLY A 453      66.499  84.354 -75.995  1.00 24.00           H  
ATOM   6746 1HA  GLY A 453      66.857  84.922 -78.698  1.00 24.00           H  
ATOM   6747 2HA  GLY A 453      68.098  84.444 -77.575  1.00 24.00           H  
ATOM   6748  N   GLN A 454      66.880  81.710 -78.130  1.00 20.00           N  
ATOM   6749  CA  GLN A 454      67.002  80.389 -78.726  1.00 20.00           C  
ATOM   6750  C   GLN A 454      65.814  80.030 -79.622  1.00 20.00           C  
ATOM   6751  O   GLN A 454      65.808  78.964 -80.240  1.00 20.00           O  
ATOM   6752  CB  GLN A 454      67.120  79.339 -77.623  1.00 20.00           C  
ATOM   6753  CG  GLN A 454      68.311  79.525 -76.686  1.00 20.00           C  
ATOM   6754  CD  GLN A 454      69.647  79.487 -77.378  1.00 20.00           C  
ATOM   6755  OE1 GLN A 454      69.933  78.565 -78.149  1.00 20.00           O  
ATOM   6756  NE2 GLN A 454      70.474  80.482 -77.091  1.00 20.00           N  
ATOM   6757  H   GLN A 454      66.431  81.794 -77.214  1.00 24.00           H  
ATOM   6758  HA  GLN A 454      67.903  80.368 -79.339  1.00 24.00           H  
ATOM   6759 1HB  GLN A 454      66.220  79.382 -77.013  1.00 24.00           H  
ATOM   6760 2HB  GLN A 454      67.173  78.344 -78.063  1.00 24.00           H  
ATOM   6761 1HG  GLN A 454      68.217  80.494 -76.192  1.00 24.00           H  
ATOM   6762 2HG  GLN A 454      68.301  78.732 -75.946  1.00 24.00           H  
ATOM   6763 1HE2 GLN A 454      71.429  80.542 -77.485  1.00 24.00           H  
ATOM   6764 2HE2 GLN A 454      70.199  81.201 -76.457  1.00 24.00           H  
ATOM   6765  N   ILE A 455      64.788  80.889 -79.659  1.00 20.00           N  
ATOM   6766  CA  ILE A 455      63.616  80.659 -80.497  1.00 20.00           C  
ATOM   6767  C   ILE A 455      63.433  81.879 -81.389  1.00 20.00           C  
ATOM   6768  O   ILE A 455      62.719  81.851 -82.392  1.00 20.00           O  
ATOM   6769  CB  ILE A 455      62.355  80.341 -79.647  1.00 20.00           C  
ATOM   6770  CG1 ILE A 455      61.997  81.539 -78.713  1.00 20.00           C  
ATOM   6771  CG2 ILE A 455      62.623  79.061 -78.822  1.00 20.00           C  
ATOM   6772  CD1 ILE A 455      60.654  81.465 -78.025  1.00 20.00           C  
ATOM   6773  H   ILE A 455      64.839  81.758 -79.124  1.00 24.00           H  
ATOM   6774  HA  ILE A 455      63.805  79.803 -81.142  1.00 24.00           H  
ATOM   6775  HB  ILE A 455      61.509  80.175 -80.310  1.00 24.00           H  
ATOM   6776 1HG1 ILE A 455      62.750  81.590 -77.942  1.00 24.00           H  
ATOM   6777 2HG1 ILE A 455      62.016  82.461 -79.286  1.00 24.00           H  
ATOM   6778 1HG2 ILE A 455      61.749  78.798 -78.241  1.00 24.00           H  
ATOM   6779 2HG2 ILE A 455      62.859  78.244 -79.504  1.00 24.00           H  
ATOM   6780 3HG2 ILE A 455      63.465  79.226 -78.152  1.00 24.00           H  
ATOM   6781 1HD1 ILE A 455      60.524  82.348 -77.398  1.00 24.00           H  
ATOM   6782 2HD1 ILE A 455      59.866  81.435 -78.777  1.00 24.00           H  
ATOM   6783 3HD1 ILE A 455      60.593  80.579 -77.402  1.00 24.00           H  
ATOM   6784  N   LEU A 456      64.134  82.936 -81.005  1.00 20.00           N  
ATOM   6785  CA  LEU A 456      64.154  84.231 -81.674  1.00 20.00           C  
ATOM   6786  C   LEU A 456      64.715  84.111 -83.091  1.00 20.00           C  
ATOM   6787  O   LEU A 456      65.699  83.406 -83.328  1.00 20.00           O  
ATOM   6788  CB  LEU A 456      65.021  85.200 -80.855  1.00 20.00           C  
ATOM   6789  CG  LEU A 456      65.047  86.700 -81.214  1.00 20.00           C  
ATOM   6790  CD1 LEU A 456      63.693  87.338 -80.924  1.00 20.00           C  
ATOM   6791  CD2 LEU A 456      66.124  87.369 -80.375  1.00 20.00           C  
ATOM   6792  H   LEU A 456      64.635  82.846 -80.116  1.00 24.00           H  
ATOM   6793  HA  LEU A 456      63.133  84.597 -81.732  1.00 24.00           H  
ATOM   6794 1HB  LEU A 456      64.708  85.133 -79.830  1.00 24.00           H  
ATOM   6795 2HB  LEU A 456      66.047  84.841 -80.923  1.00 24.00           H  
ATOM   6796  HG  LEU A 456      65.276  86.826 -82.273  1.00 24.00           H  
ATOM   6797 1HD1 LEU A 456      63.733  88.399 -81.166  1.00 24.00           H  
ATOM   6798 2HD1 LEU A 456      62.920  86.869 -81.518  1.00 24.00           H  
ATOM   6799 3HD1 LEU A 456      63.466  87.220 -79.873  1.00 24.00           H  
ATOM   6800 1HD2 LEU A 456      66.164  88.428 -80.610  1.00 24.00           H  
ATOM   6801 2HD2 LEU A 456      65.896  87.243 -79.316  1.00 24.00           H  
ATOM   6802 3HD2 LEU A 456      67.088  86.910 -80.598  1.00 24.00           H  
ATOM   6803  N   ASN A 457      64.085  84.805 -84.043  1.00 20.00           N  
ATOM   6804  CA  ASN A 457      64.547  84.789 -85.426  1.00 20.00           C  
ATOM   6805  C   ASN A 457      65.750  85.720 -85.572  1.00 20.00           C  
ATOM   6806  O   ASN A 457      66.193  86.329 -84.602  1.00 20.00           O  
ATOM   6807  CB  ASN A 457      63.396  85.195 -86.350  1.00 20.00           C  
ATOM   6808  CG  ASN A 457      63.493  84.651 -87.777  1.00 20.00           C  
ATOM   6809  OD1 ASN A 457      64.585  84.496 -88.336  1.00 20.00           O  
ATOM   6810  ND2 ASN A 457      62.357  84.363 -88.359  1.00 20.00           N  
ATOM   6811  H   ASN A 457      63.263  85.338 -83.812  1.00 24.00           H  
ATOM   6812  HA  ASN A 457      64.874  83.781 -85.681  1.00 24.00           H  
ATOM   6813 1HB  ASN A 457      62.456  84.854 -85.916  1.00 24.00           H  
ATOM   6814 2HB  ASN A 457      63.354  86.284 -86.401  1.00 24.00           H  
ATOM   6815 1HD2 ASN A 457      62.349  84.003 -89.294  1.00 24.00           H  
ATOM   6816 2HD2 ASN A 457      61.494  84.502 -87.872  1.00 24.00           H  
ATOM   6817  N   VAL A 458      66.284  85.825 -86.776  1.00 20.00           N  
ATOM   6818  CA  VAL A 458      67.446  86.658 -87.014  1.00 20.00           C  
ATOM   6819  C   VAL A 458      67.117  88.127 -86.816  1.00 20.00           C  
ATOM   6820  O   VAL A 458      66.153  88.647 -87.379  1.00 20.00           O  
ATOM   6821  CB  VAL A 458      67.977  86.422 -88.443  1.00 20.00           C  
ATOM   6822  CG1 VAL A 458      69.134  87.390 -88.769  1.00 20.00           C  
ATOM   6823  CG2 VAL A 458      68.434  84.972 -88.562  1.00 20.00           C  
ATOM   6824  H   VAL A 458      65.871  85.299 -87.534  1.00 24.00           H  
ATOM   6825  HA  VAL A 458      68.221  86.377 -86.300  1.00 24.00           H  
ATOM   6826  HB  VAL A 458      67.175  86.612 -89.159  1.00 24.00           H  
ATOM   6827 1HG1 VAL A 458      69.485  87.203 -89.782  1.00 24.00           H  
ATOM   6828 2HG1 VAL A 458      68.799  88.426 -88.700  1.00 24.00           H  
ATOM   6829 3HG1 VAL A 458      69.954  87.230 -88.069  1.00 24.00           H  
ATOM   6830 1HG2 VAL A 458      68.796  84.787 -89.573  1.00 24.00           H  
ATOM   6831 2HG2 VAL A 458      69.235  84.786 -87.849  1.00 24.00           H  
ATOM   6832 3HG2 VAL A 458      67.601  84.304 -88.352  1.00 24.00           H  
ATOM   6833  N   ILE A 459      67.947  88.799 -86.030  1.00 20.00           N  
ATOM   6834  CA  ILE A 459      67.763  90.206 -85.734  1.00 20.00           C  
ATOM   6835  C   ILE A 459      68.838  91.026 -86.415  1.00 20.00           C  
ATOM   6836  O   ILE A 459      70.022  90.707 -86.322  1.00 20.00           O  
ATOM   6837  CB  ILE A 459      67.811  90.463 -84.211  1.00 20.00           C  
ATOM   6838  CG1 ILE A 459      66.779  89.547 -83.468  1.00 20.00           C  
ATOM   6839  CG2 ILE A 459      67.572  91.952 -83.892  1.00 20.00           C  
ATOM   6840  CD1 ILE A 459      65.309  89.692 -83.876  1.00 20.00           C  
ATOM   6841  H   ILE A 459      68.721  88.300 -85.615  1.00 24.00           H  
ATOM   6842  HA  ILE A 459      66.803  90.531 -86.126  1.00 24.00           H  
ATOM   6843  HB  ILE A 459      68.798  90.189 -83.841  1.00 24.00           H  
ATOM   6844 1HG1 ILE A 459      67.065  88.509 -83.627  1.00 24.00           H  
ATOM   6845 2HG1 ILE A 459      66.849  89.761 -82.408  1.00 24.00           H  
ATOM   6846 1HG2 ILE A 459      67.635  92.103 -82.816  1.00 24.00           H  
ATOM   6847 2HG2 ILE A 459      68.327  92.566 -84.375  1.00 24.00           H  
ATOM   6848 3HG2 ILE A 459      66.593  92.262 -84.242  1.00 24.00           H  
ATOM   6849 1HD1 ILE A 459      64.712  89.007 -83.292  1.00 24.00           H  
ATOM   6850 2HD1 ILE A 459      64.963  90.703 -83.699  1.00 24.00           H  
ATOM   6851 3HD1 ILE A 459      65.186  89.445 -84.927  1.00 24.00           H  
ATOM   6852  N   LYS A 460      68.428  92.072 -87.116  1.00 20.00           N  
ATOM   6853  CA  LYS A 460      69.398  92.956 -87.738  1.00 20.00           C  
ATOM   6854  C   LYS A 460      70.004  93.830 -86.650  1.00 20.00           C  
ATOM   6855  O   LYS A 460      69.281  94.504 -85.916  1.00 20.00           O  
ATOM   6856  CB  LYS A 460      68.744  93.821 -88.815  1.00 20.00           C  
ATOM   6857  CG  LYS A 460      69.714  94.727 -89.572  1.00 20.00           C  
ATOM   6858  CD  LYS A 460      69.003  95.510 -90.674  1.00 20.00           C  
ATOM   6859  CE  LYS A 460      69.971  96.425 -91.416  1.00 20.00           C  
ATOM   6860  NZ  LYS A 460      69.290  97.200 -92.494  1.00 20.00           N  
ATOM   6861  H   LYS A 460      67.436  92.255 -87.188  1.00 24.00           H  
ATOM   6862  HA  LYS A 460      70.194  92.359 -88.184  1.00 24.00           H  
ATOM   6863 1HB  LYS A 460      68.244  93.181 -89.541  1.00 24.00           H  
ATOM   6864 2HB  LYS A 460      67.985  94.454 -88.357  1.00 24.00           H  
ATOM   6865 1HG  LYS A 460      70.175  95.435 -88.875  1.00 24.00           H  
ATOM   6866 2HG  LYS A 460      70.503  94.121 -90.016  1.00 24.00           H  
ATOM   6867 1HD  LYS A 460      68.554  94.815 -91.385  1.00 24.00           H  
ATOM   6868 2HD  LYS A 460      68.211  96.115 -90.232  1.00 24.00           H  
ATOM   6869 1HE  LYS A 460      70.417  97.121 -90.706  1.00 24.00           H  
ATOM   6870 2HE  LYS A 460      70.762  95.821 -91.861  1.00 24.00           H  
ATOM   6871 1HZ  LYS A 460      69.964  97.792 -92.961  1.00 24.00           H  
ATOM   6872 2HZ  LYS A 460      68.883  96.562 -93.165  1.00 24.00           H  
ATOM   6873 3HZ  LYS A 460      68.562  97.773 -92.091  1.00 24.00           H  
ATOM   6874  N   LEU A 461      71.322  93.808 -86.532  1.00 20.00           N  
ATOM   6875  CA  LEU A 461      71.992  94.579 -85.497  1.00 20.00           C  
ATOM   6876  C   LEU A 461      72.685  95.792 -86.085  1.00 20.00           C  
ATOM   6877  O   LEU A 461      73.064  95.794 -87.258  1.00 20.00           O  
ATOM   6878  CB  LEU A 461      72.995  93.693 -84.756  1.00 20.00           C  
ATOM   6879  CG  LEU A 461      72.410  92.390 -84.121  1.00 20.00           C  
ATOM   6880  CD1 LEU A 461      73.541  91.603 -83.496  1.00 20.00           C  
ATOM   6881  CD2 LEU A 461      71.329  92.721 -83.084  1.00 20.00           C  
ATOM   6882  H   LEU A 461      71.864  93.236 -87.165  1.00 24.00           H  
ATOM   6883  HA  LEU A 461      71.250  94.948 -84.795  1.00 24.00           H  
ATOM   6884 1HB  LEU A 461      73.773  93.398 -85.457  1.00 24.00           H  
ATOM   6885 2HB  LEU A 461      73.455  94.280 -83.962  1.00 24.00           H  
ATOM   6886  HG  LEU A 461      71.965  91.775 -84.907  1.00 24.00           H  
ATOM   6887 1HD1 LEU A 461      73.146  90.679 -83.073  1.00 24.00           H  
ATOM   6888 2HD1 LEU A 461      74.281  91.362 -84.259  1.00 24.00           H  
ATOM   6889 3HD1 LEU A 461      74.009  92.191 -82.708  1.00 24.00           H  
ATOM   6890 1HD2 LEU A 461      70.940  91.793 -82.667  1.00 24.00           H  
ATOM   6891 2HD2 LEU A 461      71.756  93.326 -82.287  1.00 24.00           H  
ATOM   6892 3HD2 LEU A 461      70.513  93.261 -83.550  1.00 24.00           H  
ATOM   6893  N   ALA A 462      72.871  96.815 -85.260  1.00 20.00           N  
ATOM   6894  CA  ALA A 462      73.560  98.027 -85.676  1.00 20.00           C  
ATOM   6895  C   ALA A 462      74.184  98.719 -84.479  1.00 20.00           C  
ATOM   6896  O   ALA A 462      73.773  98.494 -83.339  1.00 20.00           O  
ATOM   6897  CB  ALA A 462      72.596  98.970 -86.375  1.00 20.00           C  
ATOM   6898  H   ALA A 462      72.525  96.753 -84.312  1.00 24.00           H  
ATOM   6899  HA  ALA A 462      74.359  97.750 -86.364  1.00 24.00           H  
ATOM   6900 1HB  ALA A 462      73.130  99.865 -86.692  1.00 24.00           H  
ATOM   6901 2HB  ALA A 462      72.168  98.471 -87.246  1.00 24.00           H  
ATOM   6902 3HB  ALA A 462      71.801  99.249 -85.687  1.00 24.00           H  
ATOM   6903  N   ILE A 463      75.172  99.559 -84.751  1.00 20.00           N  
ATOM   6904  CA  ILE A 463      75.817 100.367 -83.731  1.00 20.00           C  
ATOM   6905  C   ILE A 463      75.014 101.634 -83.496  1.00 20.00           C  
ATOM   6906  O   ILE A 463      74.673 102.342 -84.443  1.00 20.00           O  
ATOM   6907  CB  ILE A 463      77.263 100.717 -84.147  1.00 20.00           C  
ATOM   6908  CG1 ILE A 463      78.079  99.402 -84.276  1.00 20.00           C  
ATOM   6909  CG2 ILE A 463      77.910 101.683 -83.116  1.00 20.00           C  
ATOM   6910  CD1 ILE A 463      79.439  99.557 -84.935  1.00 20.00           C  
ATOM   6911  H   ILE A 463      75.462  99.665 -85.713  1.00 24.00           H  
ATOM   6912  HA  ILE A 463      75.847  99.803 -82.799  1.00 24.00           H  
ATOM   6913  HB  ILE A 463      77.250 101.196 -85.124  1.00 24.00           H  
ATOM   6914 1HG1 ILE A 463      78.224  98.985 -83.280  1.00 24.00           H  
ATOM   6915 2HG1 ILE A 463      77.503  98.690 -84.864  1.00 24.00           H  
ATOM   6916 1HG2 ILE A 463      78.920 101.933 -83.414  1.00 24.00           H  
ATOM   6917 2HG2 ILE A 463      77.337 102.610 -83.045  1.00 24.00           H  
ATOM   6918 3HG2 ILE A 463      77.933 101.204 -82.139  1.00 24.00           H  
ATOM   6919 1HD1 ILE A 463      79.926  98.583 -84.984  1.00 24.00           H  
ATOM   6920 2HD1 ILE A 463      79.312  99.947 -85.946  1.00 24.00           H  
ATOM   6921 3HD1 ILE A 463      80.067 100.234 -84.366  1.00 24.00           H  
ATOM   6922  N   GLU A 464      74.699 101.905 -82.239  1.00 20.00           N  
ATOM   6923  CA  GLU A 464      73.950 103.096 -81.867  1.00 20.00           C  
ATOM   6924  C   GLU A 464      74.668 104.358 -82.345  1.00 20.00           C  
ATOM   6925  O   GLU A 464      75.820 104.608 -82.005  1.00 20.00           O  
ATOM   6926  CB  GLU A 464      73.700 103.072 -80.348  1.00 20.00           C  
ATOM   6927  CG  GLU A 464      73.144 104.345 -79.747  1.00 20.00           C  
ATOM   6928  CD  GLU A 464      71.824 104.777 -80.258  1.00 20.00           C  
ATOM   6929  OE1 GLU A 464      70.843 104.096 -80.088  1.00 20.00           O  
ATOM   6930  OE2 GLU A 464      71.792 105.855 -80.817  1.00 20.00           O  
ATOM   6931  H   GLU A 464      75.012 101.268 -81.514  1.00 24.00           H  
ATOM   6932  HA  GLU A 464      72.978 103.058 -82.363  1.00 24.00           H  
ATOM   6933 1HB  GLU A 464      72.982 102.281 -80.127  1.00 24.00           H  
ATOM   6934 2HB  GLU A 464      74.610 102.811 -79.832  1.00 24.00           H  
ATOM   6935 1HG  GLU A 464      73.051 104.184 -78.676  1.00 24.00           H  
ATOM   6936 2HG  GLU A 464      73.863 105.130 -79.884  1.00 24.00           H  
ATOM   6937  N   THR A 465      73.960 105.221 -83.072  1.00 20.00           N  
ATOM   6938  CA  THR A 465      74.583 106.426 -83.615  1.00 20.00           C  
ATOM   6939  C   THR A 465      74.985 107.433 -82.536  1.00 20.00           C  
ATOM   6940  O   THR A 465      75.934 108.198 -82.718  1.00 20.00           O  
ATOM   6941  CB  THR A 465      73.652 107.091 -84.642  1.00 20.00           C  
ATOM   6942  OG1 THR A 465      72.411 107.421 -84.011  1.00 20.00           O  
ATOM   6943  CG2 THR A 465      73.396 106.129 -85.799  1.00 20.00           C  
ATOM   6944  H   THR A 465      72.991 105.026 -83.284  1.00 24.00           H  
ATOM   6945  HA  THR A 465      75.491 106.124 -84.136  1.00 24.00           H  
ATOM   6946  HB  THR A 465      74.116 108.004 -85.016  1.00 24.00           H  
ATOM   6947  HG1 THR A 465      71.898 107.995 -84.591  1.00 24.00           H  
ATOM   6948 1HG2 THR A 465      72.736 106.600 -86.526  1.00 24.00           H  
ATOM   6949 2HG2 THR A 465      74.343 105.879 -86.277  1.00 24.00           H  
ATOM   6950 3HG2 THR A 465      72.932 105.218 -85.428  1.00 24.00           H  
ATOM   6951  N   ARG A 466      74.327 107.380 -81.378  1.00 20.00           N  
ATOM   6952  CA  ARG A 466      74.654 108.241 -80.248  1.00 20.00           C  
ATOM   6953  C   ARG A 466      75.825 107.694 -79.407  1.00 20.00           C  
ATOM   6954  O   ARG A 466      76.209 108.313 -78.405  1.00 20.00           O  
ATOM   6955  CB  ARG A 466      73.437 108.414 -79.353  1.00 20.00           C  
ATOM   6956  CG  ARG A 466      72.272 109.173 -79.971  1.00 20.00           C  
ATOM   6957  CD  ARG A 466      71.055 109.111 -79.104  1.00 20.00           C  
ATOM   6958  NE  ARG A 466      70.505 107.746 -79.061  1.00 20.00           N  
ATOM   6959  CZ  ARG A 466      69.546 107.290 -78.222  1.00 20.00           C  
ATOM   6960  NH1 ARG A 466      69.006 108.089 -77.315  1.00 20.00           N  
ATOM   6961  NH2 ARG A 466      69.148 106.021 -78.316  1.00 20.00           N  
ATOM   6962  H   ARG A 466      73.503 106.767 -81.294  1.00 24.00           H  
ATOM   6963  HA  ARG A 466      74.939 109.217 -80.638  1.00 24.00           H  
ATOM   6964 1HB  ARG A 466      73.062 107.437 -79.084  1.00 24.00           H  
ATOM   6965 2HB  ARG A 466      73.722 108.924 -78.435  1.00 24.00           H  
ATOM   6966 1HG  ARG A 466      72.548 110.215 -80.118  1.00 24.00           H  
ATOM   6967 2HG  ARG A 466      72.024 108.720 -80.935  1.00 24.00           H  
ATOM   6968 1HD  ARG A 466      71.321 109.411 -78.091  1.00 24.00           H  
ATOM   6969 2HD  ARG A 466      70.292 109.778 -79.502  1.00 24.00           H  
ATOM   6970  HE  ARG A 466      70.875 107.075 -79.751  1.00 24.00           H  
ATOM   6971 1HH1 ARG A 466      69.304 109.050 -77.238  1.00 24.00           H  
ATOM   6972 2HH1 ARG A 466      68.291 107.739 -76.693  1.00 24.00           H  
ATOM   6973 1HH2 ARG A 466      69.577 105.388 -79.023  1.00 24.00           H  
ATOM   6974 2HH2 ARG A 466      68.435 105.665 -77.702  1.00 24.00           H  
ATOM   6975  N   GLN A 467      76.325 106.502 -79.755  1.00 20.00           N  
ATOM   6976  CA  GLN A 467      77.380 105.821 -79.015  1.00 20.00           C  
ATOM   6977  C   GLN A 467      78.747 106.447 -79.255  1.00 20.00           C  
ATOM   6978  O   GLN A 467      79.148 106.677 -80.400  1.00 20.00           O  
ATOM   6979  CB  GLN A 467      77.395 104.347 -79.422  1.00 20.00           C  
ATOM   6980  CG  GLN A 467      78.331 103.450 -78.690  1.00 20.00           C  
ATOM   6981  CD  GLN A 467      78.147 101.993 -79.124  1.00 20.00           C  
ATOM   6982  OE1 GLN A 467      77.109 101.602 -79.681  1.00 20.00           O  
ATOM   6983  NE2 GLN A 467      79.157 101.173 -78.869  1.00 20.00           N  
ATOM   6984  H   GLN A 467      75.995 106.049 -80.610  1.00 24.00           H  
ATOM   6985  HA  GLN A 467      77.150 105.884 -77.960  1.00 24.00           H  
ATOM   6986 1HB  GLN A 467      76.409 103.956 -79.291  1.00 24.00           H  
ATOM   6987 2HB  GLN A 467      77.648 104.268 -80.471  1.00 24.00           H  
ATOM   6988 1HG  GLN A 467      79.359 103.748 -78.902  1.00 24.00           H  
ATOM   6989 2HG  GLN A 467      78.126 103.527 -77.619  1.00 24.00           H  
ATOM   6990 1HE2 GLN A 467      79.100 100.205 -79.123  1.00 24.00           H  
ATOM   6991 2HE2 GLN A 467      79.983 101.518 -78.416  1.00 24.00           H  
ATOM   6992  N   ALA A 468      79.479 106.715 -78.172  1.00 20.00           N  
ATOM   6993  CA  ALA A 468      80.822 107.268 -78.276  1.00 20.00           C  
ATOM   6994  C   ALA A 468      81.729 106.279 -78.990  1.00 20.00           C  
ATOM   6995  O   ALA A 468      81.663 105.080 -78.719  1.00 20.00           O  
ATOM   6996  CB  ALA A 468      81.364 107.593 -76.902  1.00 20.00           C  
ATOM   6997  H   ALA A 468      79.083 106.525 -77.253  1.00 24.00           H  
ATOM   6998  HA  ALA A 468      80.773 108.180 -78.872  1.00 24.00           H  
ATOM   6999 1HB  ALA A 468      82.359 108.019 -77.005  1.00 24.00           H  
ATOM   7000 2HB  ALA A 468      80.707 108.313 -76.409  1.00 24.00           H  
ATOM   7001 3HB  ALA A 468      81.408 106.681 -76.314  1.00 24.00           H  
ATOM   7002  N   GLN A 469      82.618 106.785 -79.840  1.00 20.00           N  
ATOM   7003  CA  GLN A 469      83.548 105.929 -80.563  1.00 20.00           C  
ATOM   7004  C   GLN A 469      84.939 105.983 -79.971  1.00 20.00           C  
ATOM   7005  O   GLN A 469      85.315 106.981 -79.348  1.00 20.00           O  
ATOM   7006  CB  GLN A 469      83.562 106.307 -82.039  1.00 20.00           C  
ATOM   7007  CG  GLN A 469      82.195 106.195 -82.680  1.00 20.00           C  
ATOM   7008  CD  GLN A 469      81.674 104.774 -82.645  1.00 20.00           C  
ATOM   7009  OE1 GLN A 469      82.331 103.849 -83.139  1.00 20.00           O  
ATOM   7010  NE2 GLN A 469      80.506 104.591 -82.054  1.00 20.00           N  
ATOM   7011  H   GLN A 469      82.630 107.781 -80.002  1.00 24.00           H  
ATOM   7012  HA  GLN A 469      83.201 104.898 -80.479  1.00 24.00           H  
ATOM   7013 1HB  GLN A 469      83.912 107.333 -82.153  1.00 24.00           H  
ATOM   7014 2HB  GLN A 469      84.250 105.660 -82.581  1.00 24.00           H  
ATOM   7015 1HG  GLN A 469      81.487 106.825 -82.139  1.00 24.00           H  
ATOM   7016 2HG  GLN A 469      82.259 106.512 -83.719  1.00 24.00           H  
ATOM   7017 1HE2 GLN A 469      80.109 103.677 -82.000  1.00 24.00           H  
ATOM   7018 2HE2 GLN A 469      79.998 105.388 -81.642  1.00 24.00           H  
ATOM   7019  N   ARG A 470      85.735 104.950 -80.252  1.00 20.00           N  
ATOM   7020  CA  ARG A 470      87.090 104.836 -79.715  1.00 20.00           C  
ATOM   7021  C   ARG A 470      87.988 106.053 -79.912  1.00 20.00           C  
ATOM   7022  O   ARG A 470      88.596 106.515 -78.954  1.00 20.00           O  
ATOM   7023  CB  ARG A 470      87.777 103.627 -80.327  1.00 20.00           C  
ATOM   7024  CG  ARG A 470      87.247 102.274 -79.848  1.00 20.00           C  
ATOM   7025  CD  ARG A 470      87.978 101.141 -80.481  1.00 20.00           C  
ATOM   7026  NE  ARG A 470      87.497  99.835 -80.019  1.00 20.00           N  
ATOM   7027  CZ  ARG A 470      86.487  99.119 -80.567  1.00 20.00           C  
ATOM   7028  NH1 ARG A 470      85.801  99.582 -81.602  1.00 20.00           N  
ATOM   7029  NH2 ARG A 470      86.190  97.938 -80.051  1.00 20.00           N  
ATOM   7030  H   ARG A 470      85.356 104.190 -80.805  1.00 24.00           H  
ATOM   7031  HA  ARG A 470      87.002 104.650 -78.648  1.00 24.00           H  
ATOM   7032 1HB  ARG A 470      87.675 103.660 -81.409  1.00 24.00           H  
ATOM   7033 2HB  ARG A 470      88.840 103.668 -80.102  1.00 24.00           H  
ATOM   7034 1HG  ARG A 470      87.386 102.200 -78.769  1.00 24.00           H  
ATOM   7035 2HG  ARG A 470      86.189 102.185 -80.083  1.00 24.00           H  
ATOM   7036 1HD  ARG A 470      87.883 101.188 -81.563  1.00 24.00           H  
ATOM   7037 2HD  ARG A 470      89.029 101.217 -80.217  1.00 24.00           H  
ATOM   7038  HE  ARG A 470      88.005  99.398 -79.227  1.00 24.00           H  
ATOM   7039 1HH1 ARG A 470      86.021 100.482 -81.999  1.00 24.00           H  
ATOM   7040 2HH1 ARG A 470      85.050  99.032 -81.999  1.00 24.00           H  
ATOM   7041 1HH2 ARG A 470      86.715  97.587 -79.252  1.00 24.00           H  
ATOM   7042 2HH2 ARG A 470      85.442  97.387 -80.440  1.00 24.00           H  
ATOM   7043  N   ASP A 471      88.016 106.673 -81.088  1.00 20.00           N  
ATOM   7044  CA  ASP A 471      88.949 107.793 -81.239  1.00 20.00           C  
ATOM   7045  C   ASP A 471      88.735 108.897 -80.196  1.00 20.00           C  
ATOM   7046  O   ASP A 471      89.707 109.451 -79.664  1.00 20.00           O  
ATOM   7047  CB  ASP A 471      88.803 108.420 -82.624  1.00 20.00           C  
ATOM   7048  CG  ASP A 471      89.314 107.546 -83.759  1.00 20.00           C  
ATOM   7049  OD1 ASP A 471      89.996 106.580 -83.512  1.00 20.00           O  
ATOM   7050  OD2 ASP A 471      88.998 107.858 -84.875  1.00 20.00           O  
ATOM   7051  H   ASP A 471      87.491 106.326 -81.878  1.00 24.00           H  
ATOM   7052  HA  ASP A 471      89.963 107.408 -81.124  1.00 24.00           H  
ATOM   7053 1HB  ASP A 471      87.754 108.645 -82.809  1.00 24.00           H  
ATOM   7054 2HB  ASP A 471      89.344 109.367 -82.645  1.00 24.00           H  
ATOM   7055  N   ARG A 472      87.469 109.215 -79.902  1.00 20.00           N  
ATOM   7056  CA  ARG A 472      87.166 110.257 -78.936  1.00 20.00           C  
ATOM   7057  C   ARG A 472      87.420 109.752 -77.536  1.00 20.00           C  
ATOM   7058  O   ARG A 472      87.919 110.486 -76.680  1.00 20.00           O  
ATOM   7059  CB  ARG A 472      85.724 110.734 -79.049  1.00 20.00           C  
ATOM   7060  CG  ARG A 472      85.309 111.845 -78.043  1.00 20.00           C  
ATOM   7061  CD  ARG A 472      86.080 113.128 -78.240  1.00 20.00           C  
ATOM   7062  NE  ARG A 472      85.688 114.160 -77.282  1.00 20.00           N  
ATOM   7063  CZ  ARG A 472      84.686 115.043 -77.419  1.00 20.00           C  
ATOM   7064  NH1 ARG A 472      83.905 115.062 -78.490  1.00 20.00           N  
ATOM   7065  NH2 ARG A 472      84.516 115.898 -76.436  1.00 20.00           N  
ATOM   7066  H   ARG A 472      86.716 108.709 -80.355  1.00 24.00           H  
ATOM   7067  HA  ARG A 472      87.831 111.096 -79.133  1.00 24.00           H  
ATOM   7068 1HB  ARG A 472      85.548 111.112 -80.054  1.00 24.00           H  
ATOM   7069 2HB  ARG A 472      85.054 109.884 -78.896  1.00 24.00           H  
ATOM   7070 1HG  ARG A 472      84.251 112.065 -78.171  1.00 24.00           H  
ATOM   7071 2HG  ARG A 472      85.476 111.504 -77.020  1.00 24.00           H  
ATOM   7072 1HD  ARG A 472      87.140 112.940 -78.078  1.00 24.00           H  
ATOM   7073 2HD  ARG A 472      85.936 113.507 -79.246  1.00 24.00           H  
ATOM   7074  HE  ARG A 472      86.234 114.247 -76.407  1.00 24.00           H  
ATOM   7075 1HH1 ARG A 472      84.049 114.400 -79.237  1.00 24.00           H  
ATOM   7076 2HH1 ARG A 472      83.163 115.743 -78.563  1.00 24.00           H  
ATOM   7077 1HH2 ARG A 472      85.163 115.837 -75.630  1.00 24.00           H  
ATOM   7078 2HH2 ARG A 472      83.786 116.594 -76.473  1.00 24.00           H  
ATOM   7079  N   LEU A 473      87.050 108.504 -77.291  1.00 20.00           N  
ATOM   7080  CA  LEU A 473      87.199 107.922 -75.979  1.00 20.00           C  
ATOM   7081  C   LEU A 473      88.657 107.849 -75.579  1.00 20.00           C  
ATOM   7082  O   LEU A 473      88.979 108.001 -74.398  1.00 20.00           O  
ATOM   7083  CB  LEU A 473      86.557 106.546 -75.978  1.00 20.00           C  
ATOM   7084  CG  LEU A 473      85.023 106.536 -76.143  1.00 20.00           C  
ATOM   7085  CD1 LEU A 473      84.539 105.108 -76.327  1.00 20.00           C  
ATOM   7086  CD2 LEU A 473      84.412 107.147 -74.944  1.00 20.00           C  
ATOM   7087  H   LEU A 473      86.613 107.954 -78.041  1.00 24.00           H  
ATOM   7088  HA  LEU A 473      86.714 108.569 -75.262  1.00 24.00           H  
ATOM   7089 1HB  LEU A 473      86.994 105.971 -76.778  1.00 24.00           H  
ATOM   7090 2HB  LEU A 473      86.790 106.063 -75.034  1.00 24.00           H  
ATOM   7091  HG  LEU A 473      84.732 107.100 -77.016  1.00 24.00           H  
ATOM   7092 1HD1 LEU A 473      83.453 105.105 -76.446  1.00 24.00           H  
ATOM   7093 2HD1 LEU A 473      84.991 104.679 -77.214  1.00 24.00           H  
ATOM   7094 3HD1 LEU A 473      84.809 104.514 -75.458  1.00 24.00           H  
ATOM   7095 1HD2 LEU A 473      83.347 107.122 -75.019  1.00 24.00           H  
ATOM   7096 2HD2 LEU A 473      84.736 106.567 -74.110  1.00 24.00           H  
ATOM   7097 3HD2 LEU A 473      84.710 108.165 -74.808  1.00 24.00           H  
ATOM   7098  N   TYR A 474      89.541 107.597 -76.552  1.00 20.00           N  
ATOM   7099  CA  TYR A 474      90.979 107.529 -76.321  1.00 20.00           C  
ATOM   7100  C   TYR A 474      91.525 108.905 -75.958  1.00 20.00           C  
ATOM   7101  O   TYR A 474      92.353 109.026 -75.056  1.00 20.00           O  
ATOM   7102  CB  TYR A 474      91.723 107.007 -77.553  1.00 20.00           C  
ATOM   7103  CG  TYR A 474      91.513 105.533 -77.904  1.00 20.00           C  
ATOM   7104  CD1 TYR A 474      90.719 104.688 -77.129  1.00 20.00           C  
ATOM   7105  CD2 TYR A 474      92.174 105.020 -79.004  1.00 20.00           C  
ATOM   7106  CE1 TYR A 474      90.599 103.367 -77.468  1.00 20.00           C  
ATOM   7107  CE2 TYR A 474      92.053 103.688 -79.325  1.00 20.00           C  
ATOM   7108  CZ  TYR A 474      91.270 102.873 -78.561  1.00 20.00           C  
ATOM   7109  OH  TYR A 474      91.179 101.557 -78.848  1.00 20.00           O  
ATOM   7110  H   TYR A 474      89.174 107.412 -77.488  1.00 24.00           H  
ATOM   7111  HA  TYR A 474      91.179 106.878 -75.481  1.00 24.00           H  
ATOM   7112 1HB  TYR A 474      91.414 107.600 -78.422  1.00 24.00           H  
ATOM   7113 2HB  TYR A 474      92.791 107.172 -77.417  1.00 24.00           H  
ATOM   7114  HD1 TYR A 474      90.194 105.045 -76.259  1.00 24.00           H  
ATOM   7115  HD2 TYR A 474      92.804 105.669 -79.610  1.00 24.00           H  
ATOM   7116  HE1 TYR A 474      89.989 102.702 -76.862  1.00 24.00           H  
ATOM   7117  HE2 TYR A 474      92.587 103.277 -80.183  1.00 24.00           H  
ATOM   7118  HH  TYR A 474      91.969 101.265 -79.365  1.00 24.00           H  
ATOM   7119  N   GLN A 475      91.051 109.947 -76.652  1.00 20.00           N  
ATOM   7120  CA  GLN A 475      91.470 111.320 -76.368  1.00 20.00           C  
ATOM   7121  C   GLN A 475      91.033 111.743 -74.966  1.00 20.00           C  
ATOM   7122  O   GLN A 475      91.781 112.400 -74.239  1.00 20.00           O  
ATOM   7123  CB  GLN A 475      90.860 112.275 -77.394  1.00 20.00           C  
ATOM   7124  CG  GLN A 475      91.418 112.141 -78.793  1.00 20.00           C  
ATOM   7125  CD  GLN A 475      90.625 112.957 -79.794  1.00 20.00           C  
ATOM   7126  OE1 GLN A 475      89.547 113.464 -79.462  1.00 20.00           O  
ATOM   7127  NE2 GLN A 475      91.140 113.086 -81.009  1.00 20.00           N  
ATOM   7128  H   GLN A 475      90.433 109.760 -77.449  1.00 24.00           H  
ATOM   7129  HA  GLN A 475      92.557 111.371 -76.422  1.00 24.00           H  
ATOM   7130 1HB  GLN A 475      89.786 112.100 -77.445  1.00 24.00           H  
ATOM   7131 2HB  GLN A 475      91.006 113.301 -77.065  1.00 24.00           H  
ATOM   7132 1HG  GLN A 475      92.442 112.507 -78.793  1.00 24.00           H  
ATOM   7133 2HG  GLN A 475      91.401 111.101 -79.094  1.00 24.00           H  
ATOM   7134 1HE2 GLN A 475      90.653 113.614 -81.706  1.00 24.00           H  
ATOM   7135 2HE2 GLN A 475      92.016 112.657 -81.234  1.00 24.00           H  
ATOM   7136  N   GLU A 476      89.815 111.337 -74.589  1.00 20.00           N  
ATOM   7137  CA  GLU A 476      89.248 111.638 -73.280  1.00 20.00           C  
ATOM   7138  C   GLU A 476      89.803 110.698 -72.200  1.00 20.00           C  
ATOM   7139  O   GLU A 476      89.918 111.083 -71.034  1.00 20.00           O  
ATOM   7140  CB  GLU A 476      87.718 111.548 -73.327  1.00 20.00           C  
ATOM   7141  CG  GLU A 476      86.989 112.605 -74.204  1.00 20.00           C  
ATOM   7142  CD  GLU A 476      87.172 114.047 -73.766  1.00 20.00           C  
ATOM   7143  OE1 GLU A 476      87.678 114.271 -72.697  1.00 20.00           O  
ATOM   7144  OE2 GLU A 476      86.773 114.931 -74.511  1.00 20.00           O  
ATOM   7145  H   GLU A 476      89.238 110.836 -75.269  1.00 24.00           H  
ATOM   7146  HA  GLU A 476      89.529 112.656 -73.011  1.00 24.00           H  
ATOM   7147 1HB  GLU A 476      87.458 110.589 -73.762  1.00 24.00           H  
ATOM   7148 2HB  GLU A 476      87.316 111.566 -72.325  1.00 24.00           H  
ATOM   7149 1HG  GLU A 476      87.364 112.513 -75.221  1.00 24.00           H  
ATOM   7150 2HG  GLU A 476      85.925 112.364 -74.224  1.00 24.00           H  
ATOM   7151  N   ALA A 477      90.163 109.473 -72.615  1.00 20.00           N  
ATOM   7152  CA  ALA A 477      90.656 108.369 -71.795  1.00 20.00           C  
ATOM   7153  C   ALA A 477      89.609 107.943 -70.783  1.00 20.00           C  
ATOM   7154  O   ALA A 477      89.907 107.665 -69.617  1.00 20.00           O  
ATOM   7155  CB  ALA A 477      91.941 108.763 -71.094  1.00 20.00           C  
ATOM   7156  H   ALA A 477      90.004 109.236 -73.586  1.00 24.00           H  
ATOM   7157  HA  ALA A 477      90.853 107.534 -72.459  1.00 24.00           H  
ATOM   7158 1HB  ALA A 477      92.310 107.920 -70.517  1.00 24.00           H  
ATOM   7159 2HB  ALA A 477      92.683 109.041 -71.849  1.00 24.00           H  
ATOM   7160 3HB  ALA A 477      91.771 109.600 -70.431  1.00 24.00           H  
ATOM   7161  N   ILE A 478      88.369 107.880 -71.251  1.00 20.00           N  
ATOM   7162  CA  ILE A 478      87.254 107.521 -70.381  1.00 20.00           C  
ATOM   7163  C   ILE A 478      86.679 106.106 -70.533  1.00 20.00           C  
ATOM   7164  O   ILE A 478      86.324 105.673 -71.629  1.00 20.00           O  
ATOM   7165  CB  ILE A 478      86.156 108.597 -70.527  1.00 20.00           C  
ATOM   7166  CG1 ILE A 478      84.964 108.327 -69.614  1.00 20.00           C  
ATOM   7167  CG2 ILE A 478      85.674 108.692 -71.961  1.00 20.00           C  
ATOM   7168  CD1 ILE A 478      85.218 108.482 -68.133  1.00 20.00           C  
ATOM   7169  H   ILE A 478      88.260 108.061 -72.253  1.00 24.00           H  
ATOM   7170  HA  ILE A 478      87.625 107.597 -69.362  1.00 24.00           H  
ATOM   7171  HB  ILE A 478      86.580 109.555 -70.232  1.00 24.00           H  
ATOM   7172 1HG1 ILE A 478      84.174 109.025 -69.880  1.00 24.00           H  
ATOM   7173 2HG1 ILE A 478      84.611 107.337 -69.798  1.00 24.00           H  
ATOM   7174 1HG2 ILE A 478      84.933 109.468 -72.040  1.00 24.00           H  
ATOM   7175 2HG2 ILE A 478      86.496 108.914 -72.614  1.00 24.00           H  
ATOM   7176 3HG2 ILE A 478      85.241 107.768 -72.248  1.00 24.00           H  
ATOM   7177 1HD1 ILE A 478      84.291 108.293 -67.590  1.00 24.00           H  
ATOM   7178 2HD1 ILE A 478      85.966 107.781 -67.798  1.00 24.00           H  
ATOM   7179 3HD1 ILE A 478      85.559 109.470 -67.921  1.00 24.00           H  
ATOM   7180  N   ASN A 479      86.560 105.419 -69.392  1.00 20.00           N  
ATOM   7181  CA  ASN A 479      85.950 104.100 -69.250  1.00 20.00           C  
ATOM   7182  C   ASN A 479      85.641 103.861 -67.753  1.00 20.00           C  
ATOM   7183  O   ASN A 479      86.554 103.600 -66.973  1.00 20.00           O  
ATOM   7184  CB  ASN A 479      86.840 103.042 -69.873  1.00 20.00           C  
ATOM   7185  CG  ASN A 479      86.284 101.648 -69.823  1.00 20.00           C  
ATOM   7186  OD1 ASN A 479      86.654 100.896 -68.918  1.00 20.00           O  
ATOM   7187  ND2 ASN A 479      85.415 101.301 -70.738  1.00 20.00           N  
ATOM   7188  H   ASN A 479      86.946 105.840 -68.556  1.00 24.00           H  
ATOM   7189  HA  ASN A 479      85.025 104.091 -69.814  1.00 24.00           H  
ATOM   7190 1HB  ASN A 479      86.994 103.287 -70.908  1.00 24.00           H  
ATOM   7191 2HB  ASN A 479      87.806 103.067 -69.403  1.00 24.00           H  
ATOM   7192 1HD2 ASN A 479      85.016 100.382 -70.733  1.00 24.00           H  
ATOM   7193 2HD2 ASN A 479      85.146 101.953 -71.448  1.00 24.00           H  
ATOM   7194  N   PRO A 480      84.367 103.793 -67.338  1.00 20.00           N  
ATOM   7195  CA  PRO A 480      83.107 103.758 -68.070  1.00 20.00           C  
ATOM   7196  C   PRO A 480      82.846 105.083 -68.718  1.00 20.00           C  
ATOM   7197  O   PRO A 480      83.296 106.099 -68.204  1.00 20.00           O  
ATOM   7198  CB  PRO A 480      82.076 103.508 -66.966  1.00 20.00           C  
ATOM   7199  CG  PRO A 480      82.694 104.140 -65.731  1.00 20.00           C  
ATOM   7200  CD  PRO A 480      84.197 103.980 -65.889  1.00 20.00           C  
ATOM   7201  HA  PRO A 480      83.117 102.940 -68.808  1.00 24.00           H  
ATOM   7202 1HB  PRO A 480      81.114 103.983 -67.246  1.00 24.00           H  
ATOM   7203 2HB  PRO A 480      81.879 102.436 -66.859  1.00 24.00           H  
ATOM   7204 1HG  PRO A 480      82.391 105.199 -65.666  1.00 24.00           H  
ATOM   7205 2HG  PRO A 480      82.312 103.646 -64.827  1.00 24.00           H  
ATOM   7206 1HD  PRO A 480      84.691 104.922 -65.602  1.00 24.00           H  
ATOM   7207 2HD  PRO A 480      84.593 103.143 -65.311  1.00 24.00           H  
ATOM   7208  N   VAL A 481      82.105 105.067 -69.802  1.00 20.00           N  
ATOM   7209  CA  VAL A 481      81.745 106.275 -70.511  1.00 20.00           C  
ATOM   7210  C   VAL A 481      80.419 106.732 -69.975  1.00 20.00           C  
ATOM   7211  O   VAL A 481      79.520 105.918 -69.812  1.00 20.00           O  
ATOM   7212  CB  VAL A 481      81.660 105.998 -71.998  1.00 20.00           C  
ATOM   7213  CG1 VAL A 481      81.304 107.279 -72.736  1.00 20.00           C  
ATOM   7214  CG2 VAL A 481      82.938 105.426 -72.433  1.00 20.00           C  
ATOM   7215  H   VAL A 481      81.756 104.183 -70.148  1.00 24.00           H  
ATOM   7216  HA  VAL A 481      82.479 107.050 -70.326  1.00 24.00           H  
ATOM   7217  HB  VAL A 481      80.873 105.283 -72.190  1.00 24.00           H  
ATOM   7218 1HG1 VAL A 481      81.247 107.076 -73.798  1.00 24.00           H  
ATOM   7219 2HG1 VAL A 481      80.351 107.672 -72.395  1.00 24.00           H  
ATOM   7220 3HG1 VAL A 481      82.084 108.016 -72.546  1.00 24.00           H  
ATOM   7221 1HG2 VAL A 481      82.892 105.208 -73.497  1.00 24.00           H  
ATOM   7222 2HG2 VAL A 481      83.717 106.134 -72.222  1.00 24.00           H  
ATOM   7223 3HG2 VAL A 481      83.153 104.509 -71.901  1.00 24.00           H  
ATOM   7224  N   THR A 482      80.308 107.999 -69.620  1.00 20.00           N  
ATOM   7225  CA  THR A 482      79.073 108.480 -69.042  1.00 20.00           C  
ATOM   7226  C   THR A 482      78.171 109.019 -70.126  1.00 20.00           C  
ATOM   7227  O   THR A 482      77.011 108.631 -70.286  1.00 20.00           O  
ATOM   7228  CB  THR A 482      79.385 109.623 -68.096  1.00 20.00           C  
ATOM   7229  OG1 THR A 482      80.000 110.650 -68.881  1.00 20.00           O  
ATOM   7230  CG2 THR A 482      80.364 109.141 -67.006  1.00 20.00           C  
ATOM   7231  H   THR A 482      81.052 108.680 -69.809  1.00 24.00           H  
ATOM   7232  HA  THR A 482      78.568 107.665 -68.524  1.00 24.00           H  
ATOM   7233  HB  THR A 482      78.470 110.003 -67.647  1.00 24.00           H  
ATOM   7234  HG1 THR A 482      80.042 111.497 -68.363  1.00 24.00           H  
ATOM   7235 1HG2 THR A 482      80.603 109.955 -66.344  1.00 24.00           H  
ATOM   7236 2HG2 THR A 482      79.898 108.341 -66.435  1.00 24.00           H  
ATOM   7237 3HG2 THR A 482      81.281 108.770 -67.464  1.00 24.00           H  
ATOM   7238  N   GLY A 483      78.726 109.915 -70.904  1.00 20.00           N  
ATOM   7239  CA  GLY A 483      77.978 110.619 -71.928  1.00 20.00           C  
ATOM   7240  C   GLY A 483      77.836 109.833 -73.220  1.00 20.00           C  
ATOM   7241  O   GLY A 483      78.381 110.217 -74.252  1.00 20.00           O  
ATOM   7242  H   GLY A 483      79.714 110.142 -70.727  1.00 24.00           H  
ATOM   7243 1HA  GLY A 483      76.987 110.849 -71.539  1.00 24.00           H  
ATOM   7244 2HA  GLY A 483      78.456 111.571 -72.119  1.00 24.00           H  
ATOM   7245  N   THR A 484      77.114 108.721 -73.183  1.00 20.00           N  
ATOM   7246  CA  THR A 484      77.002 107.931 -74.413  1.00 20.00           C  
ATOM   7247  C   THR A 484      75.728 107.131 -74.630  1.00 20.00           C  
ATOM   7248  O   THR A 484      75.148 106.536 -73.704  1.00 20.00           O  
ATOM   7249  CB  THR A 484      78.163 106.921 -74.499  1.00 20.00           C  
ATOM   7250  OG1 THR A 484      78.101 106.223 -75.758  1.00 20.00           O  
ATOM   7251  CG2 THR A 484      78.134 105.896 -73.339  1.00 20.00           C  
ATOM   7252  H   THR A 484      76.699 108.457 -72.287  1.00 24.00           H  
ATOM   7253  HA  THR A 484      77.087 108.618 -75.255  1.00 24.00           H  
ATOM   7254  HB  THR A 484      79.081 107.477 -74.468  1.00 24.00           H  
ATOM   7255  HG1 THR A 484      77.261 105.685 -75.816  1.00 24.00           H  
ATOM   7256 1HG2 THR A 484      78.972 105.224 -73.442  1.00 24.00           H  
ATOM   7257 2HG2 THR A 484      78.197 106.414 -72.379  1.00 24.00           H  
ATOM   7258 3HG2 THR A 484      77.223 105.315 -73.372  1.00 24.00           H  
ATOM   7259  N   GLY A 485      75.348 107.040 -75.903  1.00 20.00           N  
ATOM   7260  CA  GLY A 485      74.262 106.174 -76.282  1.00 20.00           C  
ATOM   7261  C   GLY A 485      74.768 104.779 -76.017  1.00 20.00           C  
ATOM   7262  O   GLY A 485      75.979 104.538 -76.067  1.00 20.00           O  
ATOM   7263  H   GLY A 485      75.829 107.598 -76.619  1.00 24.00           H  
ATOM   7264 1HA  GLY A 485      73.371 106.389 -75.693  1.00 24.00           H  
ATOM   7265 2HA  GLY A 485      74.024 106.294 -77.334  1.00 24.00           H  
ATOM   7266  N   GLY A 486      73.868 103.860 -75.712  1.00 20.00           N  
ATOM   7267  CA  GLY A 486      74.266 102.486 -75.464  1.00 20.00           C  
ATOM   7268  C   GLY A 486      74.565 102.217 -73.988  1.00 20.00           C  
ATOM   7269  O   GLY A 486      74.720 101.063 -73.593  1.00 20.00           O  
ATOM   7270  H   GLY A 486      72.889 104.109 -75.665  1.00 24.00           H  
ATOM   7271 1HA  GLY A 486      73.473 101.817 -75.801  1.00 24.00           H  
ATOM   7272 2HA  GLY A 486      75.148 102.254 -76.062  1.00 24.00           H  
ATOM   7273  N   ASP A 487      74.632 103.264 -73.155  1.00 20.00           N  
ATOM   7274  CA  ASP A 487      74.913 103.055 -71.740  1.00 20.00           C  
ATOM   7275  C   ASP A 487      73.892 102.144 -71.071  1.00 20.00           C  
ATOM   7276  O   ASP A 487      72.680 102.280 -71.274  1.00 20.00           O  
ATOM   7277  CB  ASP A 487      75.003 104.370 -70.975  1.00 20.00           C  
ATOM   7278  CG  ASP A 487      75.430 104.138 -69.517  1.00 20.00           C  
ATOM   7279  OD1 ASP A 487      76.571 103.807 -69.298  1.00 20.00           O  
ATOM   7280  OD2 ASP A 487      74.603 104.270 -68.645  1.00 20.00           O  
ATOM   7281  H   ASP A 487      74.536 104.224 -73.499  1.00 24.00           H  
ATOM   7282  HA  ASP A 487      75.887 102.572 -71.662  1.00 24.00           H  
ATOM   7283 1HB  ASP A 487      75.721 105.034 -71.461  1.00 24.00           H  
ATOM   7284 2HB  ASP A 487      74.037 104.869 -70.988  1.00 24.00           H  
ATOM   7285  N   GLY A 488      74.403 101.207 -70.282  1.00 20.00           N  
ATOM   7286  CA  GLY A 488      73.606 100.239 -69.555  1.00 20.00           C  
ATOM   7287  C   GLY A 488      74.482  99.038 -69.265  1.00 20.00           C  
ATOM   7288  O   GLY A 488      75.699  99.092 -69.459  1.00 20.00           O  
ATOM   7289  H   GLY A 488      75.410 101.172 -70.180  1.00 24.00           H  
ATOM   7290 1HA  GLY A 488      73.245 100.679 -68.625  1.00 24.00           H  
ATOM   7291 2HA  GLY A 488      72.742  99.944 -70.149  1.00 24.00           H  
ATOM   7292  N   TYR A 489      73.891  97.961 -68.776  1.00 20.00           N  
ATOM   7293  CA  TYR A 489      74.682  96.785 -68.464  1.00 20.00           C  
ATOM   7294  C   TYR A 489      73.816  95.560 -68.622  1.00 20.00           C  
ATOM   7295  O   TYR A 489      72.589  95.657 -68.699  1.00 20.00           O  
ATOM   7296  CB  TYR A 489      75.255  96.853 -67.045  1.00 20.00           C  
ATOM   7297  CG  TYR A 489      74.238  96.698 -65.940  1.00 20.00           C  
ATOM   7298  CD1 TYR A 489      74.070  95.453 -65.336  1.00 20.00           C  
ATOM   7299  CD2 TYR A 489      73.469  97.769 -65.538  1.00 20.00           C  
ATOM   7300  CE1 TYR A 489      73.154  95.290 -64.336  1.00 20.00           C  
ATOM   7301  CE2 TYR A 489      72.539  97.601 -64.534  1.00 20.00           C  
ATOM   7302  CZ  TYR A 489      72.382  96.369 -63.933  1.00 20.00           C  
ATOM   7303  OH  TYR A 489      71.458  96.214 -62.932  1.00 20.00           O  
ATOM   7304  H   TYR A 489      72.891  97.950 -68.627  1.00 24.00           H  
ATOM   7305  HA  TYR A 489      75.503  96.706 -69.178  1.00 24.00           H  
ATOM   7306 1HB  TYR A 489      76.006  96.073 -66.923  1.00 24.00           H  
ATOM   7307 2HB  TYR A 489      75.761  97.809 -66.908  1.00 24.00           H  
ATOM   7308  HD1 TYR A 489      74.673  94.607 -65.655  1.00 24.00           H  
ATOM   7309  HD2 TYR A 489      73.594  98.742 -66.010  1.00 24.00           H  
ATOM   7310  HE1 TYR A 489      73.035  94.320 -63.867  1.00 24.00           H  
ATOM   7311  HE2 TYR A 489      71.929  98.445 -64.214  1.00 24.00           H  
ATOM   7312  HH  TYR A 489      70.986  97.041 -62.802  1.00 24.00           H  
ATOM   7313  N   VAL A 490      74.453  94.408 -68.667  1.00 20.00           N  
ATOM   7314  CA  VAL A 490      73.725  93.163 -68.749  1.00 20.00           C  
ATOM   7315  C   VAL A 490      73.734  92.425 -67.434  1.00 20.00           C  
ATOM   7316  O   VAL A 490      74.779  92.192 -66.815  1.00 20.00           O  
ATOM   7317  CB  VAL A 490      74.281  92.270 -69.861  1.00 20.00           C  
ATOM   7318  CG1 VAL A 490      73.564  90.921 -69.879  1.00 20.00           C  
ATOM   7319  CG2 VAL A 490      74.093  92.947 -71.188  1.00 20.00           C  
ATOM   7320  H   VAL A 490      75.461  94.405 -68.620  1.00 24.00           H  
ATOM   7321  HA  VAL A 490      72.688  93.389 -68.999  1.00 24.00           H  
ATOM   7322  HB  VAL A 490      75.309  92.108 -69.693  1.00 24.00           H  
ATOM   7323 1HG1 VAL A 490      73.970  90.318 -70.679  1.00 24.00           H  
ATOM   7324 2HG1 VAL A 490      73.698  90.389 -68.945  1.00 24.00           H  
ATOM   7325 3HG1 VAL A 490      72.510  91.083 -70.049  1.00 24.00           H  
ATOM   7326 1HG2 VAL A 490      74.497  92.311 -71.977  1.00 24.00           H  
ATOM   7327 2HG2 VAL A 490      73.028  93.111 -71.363  1.00 24.00           H  
ATOM   7328 3HG2 VAL A 490      74.611  93.903 -71.191  1.00 24.00           H  
ATOM   7329  N   LEU A 491      72.548  92.028 -67.012  1.00 20.00           N  
ATOM   7330  CA  LEU A 491      72.359  91.310 -65.769  1.00 20.00           C  
ATOM   7331  C   LEU A 491      72.751  89.856 -65.962  1.00 20.00           C  
ATOM   7332  O   LEU A 491      71.898  88.968 -65.929  1.00 20.00           O  
ATOM   7333  CB  LEU A 491      70.891  91.389 -65.346  1.00 20.00           C  
ATOM   7334  CG  LEU A 491      70.422  92.672 -64.652  1.00 20.00           C  
ATOM   7335  CD1 LEU A 491      70.232  93.819 -65.658  1.00 20.00           C  
ATOM   7336  CD2 LEU A 491      69.125  92.368 -63.910  1.00 20.00           C  
ATOM   7337  H   LEU A 491      71.745  92.261 -67.577  1.00 24.00           H  
ATOM   7338  HA  LEU A 491      72.992  91.755 -65.001  1.00 24.00           H  
ATOM   7339 1HB  LEU A 491      70.274  91.251 -66.234  1.00 24.00           H  
ATOM   7340 2HB  LEU A 491      70.691  90.586 -64.685  1.00 24.00           H  
ATOM   7341  HG  LEU A 491      71.170  92.984 -63.951  1.00 24.00           H  
ATOM   7342 1HD1 LEU A 491      69.904  94.710 -65.120  1.00 24.00           H  
ATOM   7343 2HD1 LEU A 491      71.158  94.052 -66.168  1.00 24.00           H  
ATOM   7344 3HD1 LEU A 491      69.476  93.543 -66.389  1.00 24.00           H  
ATOM   7345 1HD2 LEU A 491      68.783  93.262 -63.390  1.00 24.00           H  
ATOM   7346 2HD2 LEU A 491      68.363  92.052 -64.621  1.00 24.00           H  
ATOM   7347 3HD2 LEU A 491      69.295  91.573 -63.179  1.00 24.00           H  
ATOM   7348  N   TYR A 492      74.064  89.638 -66.137  1.00 20.00           N  
ATOM   7349  CA  TYR A 492      74.677  88.347 -66.464  1.00 20.00           C  
ATOM   7350  C   TYR A 492      74.633  87.273 -65.381  1.00 20.00           C  
ATOM   7351  O   TYR A 492      74.673  86.088 -65.701  1.00 20.00           O  
ATOM   7352  CB  TYR A 492      76.153  88.507 -66.855  1.00 20.00           C  
ATOM   7353  CG  TYR A 492      76.465  89.031 -68.268  1.00 20.00           C  
ATOM   7354  CD1 TYR A 492      77.173  90.200 -68.450  1.00 20.00           C  
ATOM   7355  CD2 TYR A 492      76.072  88.308 -69.364  1.00 20.00           C  
ATOM   7356  CE1 TYR A 492      77.485  90.626 -69.732  1.00 20.00           C  
ATOM   7357  CE2 TYR A 492      76.364  88.732 -70.647  1.00 20.00           C  
ATOM   7358  CZ  TYR A 492      77.075  89.887 -70.828  1.00 20.00           C  
ATOM   7359  OH  TYR A 492      77.386  90.319 -72.093  1.00 20.00           O  
ATOM   7360  H   TYR A 492      74.663  90.464 -66.118  1.00 24.00           H  
ATOM   7361  HA  TYR A 492      74.152  87.961 -67.333  1.00 24.00           H  
ATOM   7362 1HB  TYR A 492      76.633  89.178 -66.138  1.00 24.00           H  
ATOM   7363 2HB  TYR A 492      76.638  87.540 -66.748  1.00 24.00           H  
ATOM   7364  HD1 TYR A 492      77.496  90.782 -67.590  1.00 24.00           H  
ATOM   7365  HD2 TYR A 492      75.533  87.385 -69.216  1.00 24.00           H  
ATOM   7366  HE1 TYR A 492      78.050  91.544 -69.874  1.00 24.00           H  
ATOM   7367  HE2 TYR A 492      76.044  88.137 -71.508  1.00 24.00           H  
ATOM   7368  HH  TYR A 492      77.866  91.148 -72.041  1.00 24.00           H  
ATOM   7369  N   GLY A 493      74.584  87.654 -64.110  1.00 20.00           N  
ATOM   7370  CA  GLY A 493      74.582  86.646 -63.048  1.00 20.00           C  
ATOM   7371  C   GLY A 493      75.696  86.816 -62.000  1.00 20.00           C  
ATOM   7372  O   GLY A 493      75.773  86.043 -61.042  1.00 20.00           O  
ATOM   7373  H   GLY A 493      74.554  88.632 -63.865  1.00 24.00           H  
ATOM   7374 1HA  GLY A 493      73.613  86.639 -62.563  1.00 24.00           H  
ATOM   7375 2HA  GLY A 493      74.674  85.663 -63.501  1.00 24.00           H  
ATOM   7376  N   ASP A 494      76.566  87.818 -62.171  1.00 20.00           N  
ATOM   7377  CA  ASP A 494      77.666  88.113 -61.267  1.00 20.00           C  
ATOM   7378  C   ASP A 494      77.529  89.455 -60.519  1.00 20.00           C  
ATOM   7379  O   ASP A 494      78.532  90.036 -60.093  1.00 20.00           O  
ATOM   7380  CB  ASP A 494      78.949  88.055 -62.099  1.00 20.00           C  
ATOM   7381  CG  ASP A 494      78.898  89.049 -63.308  1.00 20.00           C  
ATOM   7382  OD1 ASP A 494      77.823  89.629 -63.547  1.00 20.00           O  
ATOM   7383  OD2 ASP A 494      79.884  89.173 -64.026  1.00 20.00           O  
ATOM   7384  H   ASP A 494      76.517  88.445 -62.975  1.00 24.00           H  
ATOM   7385  HA  ASP A 494      77.708  87.323 -60.518  1.00 24.00           H  
ATOM   7386 1HB  ASP A 494      79.808  88.301 -61.470  1.00 24.00           H  
ATOM   7387 2HB  ASP A 494      79.095  87.041 -62.474  1.00 24.00           H  
ATOM   7388  N   LYS A 495      76.295  89.952 -60.370  1.00 20.00           N  
ATOM   7389  CA  LYS A 495      76.028  91.247 -59.736  1.00 20.00           C  
ATOM   7390  C   LYS A 495      74.792  91.208 -58.839  1.00 20.00           C  
ATOM   7391  O   LYS A 495      73.897  90.382 -59.052  1.00 20.00           O  
ATOM   7392  CB  LYS A 495      75.801  92.322 -60.812  1.00 20.00           C  
ATOM   7393  CG  LYS A 495      76.943  92.473 -61.786  1.00 20.00           C  
ATOM   7394  CD  LYS A 495      76.697  93.544 -62.830  1.00 20.00           C  
ATOM   7395  CE  LYS A 495      77.851  93.568 -63.840  1.00 20.00           C  
ATOM   7396  NZ  LYS A 495      77.812  92.391 -64.803  1.00 20.00           N  
ATOM   7397  H   LYS A 495      75.516  89.401 -60.708  1.00 24.00           H  
ATOM   7398  HA  LYS A 495      76.887  91.518 -59.120  1.00 24.00           H  
ATOM   7399 1HB  LYS A 495      74.904  92.078 -61.383  1.00 24.00           H  
ATOM   7400 2HB  LYS A 495      75.635  93.288 -60.337  1.00 24.00           H  
ATOM   7401 1HG  LYS A 495      77.863  92.691 -61.239  1.00 24.00           H  
ATOM   7402 2HG  LYS A 495      77.075  91.541 -62.305  1.00 24.00           H  
ATOM   7403 1HD  LYS A 495      75.765  93.341 -63.362  1.00 24.00           H  
ATOM   7404 2HD  LYS A 495      76.621  94.519 -62.353  1.00 24.00           H  
ATOM   7405 1HE  LYS A 495      77.809  94.494 -64.412  1.00 24.00           H  
ATOM   7406 2HE  LYS A 495      78.793  93.532 -63.290  1.00 24.00           H  
ATOM   7407 1HZ  LYS A 495      78.594  92.459 -65.430  1.00 24.00           H  
ATOM   7408 2HZ  LYS A 495      77.861  91.453 -64.311  1.00 24.00           H  
ATOM   7409 3HZ  LYS A 495      76.950  92.429 -65.339  1.00 24.00           H  
ATOM   7410  N   THR A 496      74.692  92.198 -57.931  1.00 20.00           N  
ATOM   7411  CA  THR A 496      73.552  92.416 -57.021  1.00 20.00           C  
ATOM   7412  C   THR A 496      72.220  92.324 -57.764  1.00 20.00           C  
ATOM   7413  O   THR A 496      71.214  91.853 -57.239  1.00 20.00           O  
ATOM   7414  CB  THR A 496      73.654  93.788 -56.319  1.00 20.00           C  
ATOM   7415  OG1 THR A 496      74.882  93.854 -55.580  1.00 20.00           O  
ATOM   7416  CG2 THR A 496      72.486  93.944 -55.332  1.00 20.00           C  
ATOM   7417  H   THR A 496      75.477  92.827 -57.818  1.00 24.00           H  
ATOM   7418  HA  THR A 496      73.576  91.649 -56.254  1.00 24.00           H  
ATOM   7419  HB  THR A 496      73.628  94.588 -57.056  1.00 24.00           H  
ATOM   7420  HG1 THR A 496      75.007  94.749 -55.240  1.00 24.00           H  
ATOM   7421 1HG2 THR A 496      72.569  94.905 -54.824  1.00 24.00           H  
ATOM   7422 2HG2 THR A 496      71.532  93.903 -55.849  1.00 24.00           H  
ATOM   7423 3HG2 THR A 496      72.530  93.141 -54.598  1.00 24.00           H  
ATOM   7424  N   ALA A 497      72.212  92.818 -58.995  1.00 20.00           N  
ATOM   7425  CA  ALA A 497      71.043  92.858 -59.850  1.00 20.00           C  
ATOM   7426  C   ALA A 497      70.408  91.471 -60.073  1.00 20.00           C  
ATOM   7427  O   ALA A 497      69.198  91.388 -60.299  1.00 20.00           O  
ATOM   7428  CB  ALA A 497      71.438  93.460 -61.178  1.00 20.00           C  
ATOM   7429  H   ALA A 497      73.068  93.215 -59.349  1.00 24.00           H  
ATOM   7430  HA  ALA A 497      70.301  93.495 -59.370  1.00 24.00           H  
ATOM   7431 1HB  ALA A 497      70.564  93.541 -61.793  1.00 24.00           H  
ATOM   7432 2HB  ALA A 497      71.858  94.449 -61.017  1.00 24.00           H  
ATOM   7433 3HB  ALA A 497      72.178  92.826 -61.661  1.00 24.00           H  
ATOM   7434  N   THR A 498      71.208  90.388 -60.055  1.00 20.00           N  
ATOM   7435  CA  THR A 498      70.665  89.048 -60.250  1.00 20.00           C  
ATOM   7436  C   THR A 498      70.711  88.250 -58.949  1.00 20.00           C  
ATOM   7437  O   THR A 498      69.937  87.305 -58.764  1.00 20.00           O  
ATOM   7438  CB  THR A 498      71.469  88.274 -61.298  1.00 20.00           C  
ATOM   7439  OG1 THR A 498      72.821  88.137 -60.840  1.00 20.00           O  
ATOM   7440  CG2 THR A 498      71.460  89.019 -62.592  1.00 20.00           C  
ATOM   7441  H   THR A 498      72.209  90.470 -59.881  1.00 24.00           H  
ATOM   7442  HA  THR A 498      69.627  89.126 -60.569  1.00 24.00           H  
ATOM   7443  HB  THR A 498      71.032  87.286 -61.446  1.00 24.00           H  
ATOM   7444  HG1 THR A 498      72.876  87.396 -60.216  1.00 24.00           H  
ATOM   7445 1HG2 THR A 498      72.024  88.469 -63.335  1.00 24.00           H  
ATOM   7446 2HG2 THR A 498      70.441  89.116 -62.914  1.00 24.00           H  
ATOM   7447 3HG2 THR A 498      71.897  90.007 -62.464  1.00 24.00           H  
ATOM   7448  N   SER A 499      71.594  88.650 -58.032  1.00 20.00           N  
ATOM   7449  CA  SER A 499      71.733  87.979 -56.744  1.00 20.00           C  
ATOM   7450  C   SER A 499      71.888  89.012 -55.642  1.00 20.00           C  
ATOM   7451  O   SER A 499      72.976  89.547 -55.405  1.00 20.00           O  
ATOM   7452  CB  SER A 499      72.928  87.050 -56.750  1.00 20.00           C  
ATOM   7453  OG  SER A 499      73.077  86.422 -55.505  1.00 20.00           O  
ATOM   7454  H   SER A 499      72.233  89.411 -58.266  1.00 24.00           H  
ATOM   7455  HA  SER A 499      70.832  87.399 -56.547  1.00 24.00           H  
ATOM   7456 1HB  SER A 499      72.800  86.299 -57.530  1.00 24.00           H  
ATOM   7457 2HB  SER A 499      73.828  87.621 -56.988  1.00 24.00           H  
ATOM   7458  HG  SER A 499      73.849  85.856 -55.583  1.00 24.00           H  
ATOM   7459  N   VAL A 500      70.794  89.230 -54.928  1.00 20.00           N  
ATOM   7460  CA  VAL A 500      70.697  90.267 -53.919  1.00 20.00           C  
ATOM   7461  C   VAL A 500      70.481  89.609 -52.557  1.00 20.00           C  
ATOM   7462  O   VAL A 500      69.726  88.640 -52.476  1.00 20.00           O  
ATOM   7463  CB  VAL A 500      69.510  91.220 -54.259  1.00 20.00           C  
ATOM   7464  CG1 VAL A 500      68.184  90.459 -54.259  1.00 20.00           C  
ATOM   7465  CG2 VAL A 500      69.438  92.392 -53.277  1.00 20.00           C  
ATOM   7466  H   VAL A 500      69.979  88.680 -55.160  1.00 24.00           H  
ATOM   7467  HA  VAL A 500      71.606  90.850 -53.963  1.00 24.00           H  
ATOM   7468  HB  VAL A 500      69.662  91.604 -55.269  1.00 24.00           H  
ATOM   7469 1HG1 VAL A 500      67.385  91.142 -54.539  1.00 24.00           H  
ATOM   7470 2HG1 VAL A 500      68.225  89.648 -54.976  1.00 24.00           H  
ATOM   7471 3HG1 VAL A 500      67.972  90.061 -53.269  1.00 24.00           H  
ATOM   7472 1HG2 VAL A 500      68.615  93.043 -53.561  1.00 24.00           H  
ATOM   7473 2HG2 VAL A 500      69.268  92.025 -52.264  1.00 24.00           H  
ATOM   7474 3HG2 VAL A 500      70.361  92.955 -53.312  1.00 24.00           H  
ATOM   7475  N   PRO A 501      71.143  90.065 -51.482  1.00 20.00           N  
ATOM   7476  CA  PRO A 501      70.964  89.567 -50.132  1.00 20.00           C  
ATOM   7477  C   PRO A 501      69.477  89.613 -49.765  1.00 20.00           C  
ATOM   7478  O   PRO A 501      68.775  90.562 -50.140  1.00 20.00           O  
ATOM   7479  CB  PRO A 501      71.813  90.565 -49.324  1.00 20.00           C  
ATOM   7480  CG  PRO A 501      72.888  91.014 -50.278  1.00 20.00           C  
ATOM   7481  CD  PRO A 501      72.219  91.089 -51.614  1.00 20.00           C  
ATOM   7482  HA  PRO A 501      71.357  88.541 -50.054  1.00 24.00           H  
ATOM   7483 1HB  PRO A 501      71.189  91.380 -48.956  1.00 24.00           H  
ATOM   7484 2HB  PRO A 501      72.253  90.085 -48.465  1.00 24.00           H  
ATOM   7485 1HG  PRO A 501      73.296  91.986 -49.956  1.00 24.00           H  
ATOM   7486 2HG  PRO A 501      73.726  90.300 -50.264  1.00 24.00           H  
ATOM   7487 1HD  PRO A 501      71.818  92.086 -51.776  1.00 24.00           H  
ATOM   7488 2HD  PRO A 501      72.972  90.796 -52.368  1.00 24.00           H  
ATOM   7489  N   SER A 502      69.001  88.576 -49.065  1.00 20.00           N  
ATOM   7490  CA  SER A 502      67.599  88.484 -48.660  1.00 20.00           C  
ATOM   7491  C   SER A 502      67.419  89.446 -47.492  1.00 20.00           C  
ATOM   7492  O   SER A 502      68.422  89.789 -46.868  1.00 20.00           O  
ATOM   7493  CB  SER A 502      67.302  87.049 -48.256  1.00 20.00           C  
ATOM   7494  OG  SER A 502      67.962  86.724 -47.061  1.00 20.00           O  
ATOM   7495  H   SER A 502      69.638  87.822 -48.761  1.00 24.00           H  
ATOM   7496  HA  SER A 502      66.972  88.777 -49.500  1.00 24.00           H  
ATOM   7497 1HB  SER A 502      66.244  86.888 -48.149  1.00 24.00           H  
ATOM   7498 2HB  SER A 502      67.647  86.382 -49.046  1.00 24.00           H  
ATOM   7499  HG  SER A 502      68.911  86.588 -47.291  1.00 24.00           H  
ATOM   7500  N   PRO A 503      66.203  89.861 -47.076  1.00 20.00           N  
ATOM   7501  CA  PRO A 503      65.995  90.747 -45.929  1.00 20.00           C  
ATOM   7502  C   PRO A 503      66.833  90.327 -44.722  1.00 20.00           C  
ATOM   7503  O   PRO A 503      67.450  91.156 -44.064  1.00 20.00           O  
ATOM   7504  CB  PRO A 503      64.493  90.606 -45.693  1.00 20.00           C  
ATOM   7505  CG  PRO A 503      63.932  90.346 -47.090  1.00 20.00           C  
ATOM   7506  CD  PRO A 503      64.956  89.440 -47.755  1.00 20.00           C  
ATOM   7507  HA  PRO A 503      66.230  91.777 -46.215  1.00 24.00           H  
ATOM   7508 1HB  PRO A 503      64.294  89.788 -44.982  1.00 24.00           H  
ATOM   7509 2HB  PRO A 503      64.098  91.527 -45.239  1.00 24.00           H  
ATOM   7510 1HG  PRO A 503      62.931  89.890 -47.024  1.00 24.00           H  
ATOM   7511 2HG  PRO A 503      63.808  91.306 -47.620  1.00 24.00           H  
ATOM   7512 1HD  PRO A 503      64.709  88.397 -47.540  1.00 24.00           H  
ATOM   7513 2HD  PRO A 503      64.993  89.653 -48.832  1.00 24.00           H  
ATOM   7514  N   PHE A 504      66.933  89.023 -44.491  1.00 20.00           N  
ATOM   7515  CA  PHE A 504      67.754  88.482 -43.418  1.00 20.00           C  
ATOM   7516  C   PHE A 504      69.198  88.969 -43.491  1.00 20.00           C  
ATOM   7517  O   PHE A 504      69.796  89.392 -42.489  1.00 20.00           O  
ATOM   7518  CB  PHE A 504      67.743  86.959 -43.470  1.00 20.00           C  
ATOM   7519  CG  PHE A 504      68.688  86.321 -42.507  1.00 20.00           C  
ATOM   7520  CD1 PHE A 504      68.375  86.193 -41.168  1.00 20.00           C  
ATOM   7521  CD2 PHE A 504      69.912  85.841 -42.955  1.00 20.00           C  
ATOM   7522  CE1 PHE A 504      69.265  85.601 -40.297  1.00 20.00           C  
ATOM   7523  CE2 PHE A 504      70.795  85.255 -42.097  1.00 20.00           C  
ATOM   7524  CZ  PHE A 504      70.475  85.130 -40.761  1.00 20.00           C  
ATOM   7525  H   PHE A 504      66.399  88.379 -45.053  1.00 24.00           H  
ATOM   7526  HA  PHE A 504      67.332  88.808 -42.469  1.00 24.00           H  
ATOM   7527 1HB  PHE A 504      66.741  86.594 -43.262  1.00 24.00           H  
ATOM   7528 2HB  PHE A 504      68.011  86.630 -44.472  1.00 24.00           H  
ATOM   7529  HD1 PHE A 504      67.419  86.565 -40.802  1.00 24.00           H  
ATOM   7530  HD2 PHE A 504      70.175  85.935 -44.016  1.00 24.00           H  
ATOM   7531  HE1 PHE A 504      69.011  85.505 -39.242  1.00 24.00           H  
ATOM   7532  HE2 PHE A 504      71.750  84.887 -42.476  1.00 24.00           H  
ATOM   7533  HZ  PHE A 504      71.178  84.661 -40.074  1.00 24.00           H  
ATOM   7534  N   ASP A 505      69.763  88.875 -44.688  1.00 20.00           N  
ATOM   7535  CA  ASP A 505      71.165  89.117 -44.902  1.00 20.00           C  
ATOM   7536  C   ASP A 505      71.389  90.608 -44.981  1.00 20.00           C  
ATOM   7537  O   ASP A 505      72.424  91.108 -44.532  1.00 20.00           O  
ATOM   7538  CB  ASP A 505      71.569  88.550 -46.258  1.00 20.00           C  
ATOM   7539  CG  ASP A 505      71.410  87.050 -46.444  1.00 20.00           C  
ATOM   7540  OD1 ASP A 505      71.970  86.278 -45.696  1.00 20.00           O  
ATOM   7541  OD2 ASP A 505      70.685  86.684 -47.398  1.00 20.00           O  
ATOM   7542  H   ASP A 505      69.179  88.635 -45.487  1.00 24.00           H  
ATOM   7543  HA  ASP A 505      71.745  88.688 -44.084  1.00 24.00           H  
ATOM   7544 1HB  ASP A 505      70.947  89.030 -46.996  1.00 24.00           H  
ATOM   7545 2HB  ASP A 505      72.602  88.819 -46.464  1.00 24.00           H  
ATOM   7546  N   ARG A 506      70.404  91.325 -45.533  1.00 20.00           N  
ATOM   7547  CA  ARG A 506      70.521  92.762 -45.700  1.00 20.00           C  
ATOM   7548  C   ARG A 506      70.655  93.358 -44.324  1.00 20.00           C  
ATOM   7549  O   ARG A 506      71.547  94.153 -44.072  1.00 20.00           O  
ATOM   7550  CB  ARG A 506      69.274  93.351 -46.315  1.00 20.00           C  
ATOM   7551  CG  ARG A 506      68.997  92.956 -47.713  1.00 20.00           C  
ATOM   7552  CD  ARG A 506      67.727  93.498 -48.133  1.00 20.00           C  
ATOM   7553  NE  ARG A 506      67.196  92.794 -49.268  1.00 20.00           N  
ATOM   7554  CZ  ARG A 506      65.952  92.965 -49.734  1.00 20.00           C  
ATOM   7555  NH1 ARG A 506      65.134  93.849 -49.162  1.00 20.00           N  
ATOM   7556  NH2 ARG A 506      65.535  92.238 -50.761  1.00 20.00           N  
ATOM   7557  H   ARG A 506      69.578  90.829 -45.876  1.00 24.00           H  
ATOM   7558  HA  ARG A 506      71.401  92.995 -46.300  1.00 24.00           H  
ATOM   7559 1HB  ARG A 506      68.412  93.063 -45.718  1.00 24.00           H  
ATOM   7560 2HB  ARG A 506      69.333  94.442 -46.287  1.00 24.00           H  
ATOM   7561 1HG  ARG A 506      69.765  93.360 -48.366  1.00 24.00           H  
ATOM   7562 2HG  ARG A 506      68.971  91.897 -47.816  1.00 24.00           H  
ATOM   7563 1HD  ARG A 506      67.014  93.462 -47.330  1.00 24.00           H  
ATOM   7564 2HD  ARG A 506      67.875  94.541 -48.420  1.00 24.00           H  
ATOM   7565  HE  ARG A 506      67.791  92.065 -49.708  1.00 24.00           H  
ATOM   7566 1HH1 ARG A 506      65.435  94.414 -48.336  1.00 24.00           H  
ATOM   7567 2HH1 ARG A 506      64.199  93.973 -49.511  1.00 24.00           H  
ATOM   7568 1HH2 ARG A 506      66.153  91.552 -51.187  1.00 24.00           H  
ATOM   7569 2HH2 ARG A 506      64.601  92.356 -51.118  1.00 24.00           H  
ATOM   7570  N   ILE A 507      69.826  92.892 -43.394  1.00 20.00           N  
ATOM   7571  CA  ILE A 507      69.835  93.418 -42.046  1.00 20.00           C  
ATOM   7572  C   ILE A 507      71.175  93.156 -41.382  1.00 20.00           C  
ATOM   7573  O   ILE A 507      71.771  94.069 -40.798  1.00 20.00           O  
ATOM   7574  CB  ILE A 507      68.683  92.793 -41.233  1.00 20.00           C  
ATOM   7575  CG1 ILE A 507      67.317  93.299 -41.800  1.00 20.00           C  
ATOM   7576  CG2 ILE A 507      68.836  93.191 -39.748  1.00 20.00           C  
ATOM   7577  CD1 ILE A 507      66.109  92.498 -41.336  1.00 20.00           C  
ATOM   7578  H   ILE A 507      69.116  92.205 -43.659  1.00 24.00           H  
ATOM   7579  HA  ILE A 507      69.683  94.489 -42.094  1.00 24.00           H  
ATOM   7580  HB  ILE A 507      68.706  91.705 -41.335  1.00 24.00           H  
ATOM   7581 1HG1 ILE A 507      67.187  94.331 -41.493  1.00 24.00           H  
ATOM   7582 2HG1 ILE A 507      67.352  93.284 -42.883  1.00 24.00           H  
ATOM   7583 1HG2 ILE A 507      68.033  92.761 -39.163  1.00 24.00           H  
ATOM   7584 2HG2 ILE A 507      69.779  92.818 -39.367  1.00 24.00           H  
ATOM   7585 3HG2 ILE A 507      68.814  94.271 -39.656  1.00 24.00           H  
ATOM   7586 1HD1 ILE A 507      65.209  92.925 -41.776  1.00 24.00           H  
ATOM   7587 2HD1 ILE A 507      66.219  91.464 -41.672  1.00 24.00           H  
ATOM   7588 3HD1 ILE A 507      66.024  92.512 -40.261  1.00 24.00           H  
ATOM   7589  N   ASN A 508      71.690  91.928 -41.474  1.00 20.00           N  
ATOM   7590  CA  ASN A 508      72.962  91.662 -40.824  1.00 20.00           C  
ATOM   7591  C   ASN A 508      74.087  92.562 -41.355  1.00 20.00           C  
ATOM   7592  O   ASN A 508      74.920  93.032 -40.575  1.00 20.00           O  
ATOM   7593  CB  ASN A 508      73.314  90.199 -40.976  1.00 20.00           C  
ATOM   7594  CG  ASN A 508      72.472  89.312 -40.088  1.00 20.00           C  
ATOM   7595  OD1 ASN A 508      71.890  89.764 -39.091  1.00 20.00           O  
ATOM   7596  ND2 ASN A 508      72.399  88.056 -40.427  1.00 20.00           N  
ATOM   7597  H   ASN A 508      71.171  91.179 -41.949  1.00 24.00           H  
ATOM   7598  HA  ASN A 508      72.852  91.882 -39.764  1.00 24.00           H  
ATOM   7599 1HB  ASN A 508      73.157  89.902 -42.018  1.00 24.00           H  
ATOM   7600 2HB  ASN A 508      74.367  90.048 -40.746  1.00 24.00           H  
ATOM   7601 1HD2 ASN A 508      71.855  87.425 -39.871  1.00 24.00           H  
ATOM   7602 2HD2 ASN A 508      72.874  87.724 -41.241  1.00 24.00           H  
ATOM   7603  N   VAL A 509      74.075  92.841 -42.663  1.00 20.00           N  
ATOM   7604  CA  VAL A 509      75.067  93.719 -43.284  1.00 20.00           C  
ATOM   7605  C   VAL A 509      74.840  95.201 -42.974  1.00 20.00           C  
ATOM   7606  O   VAL A 509      75.777  95.942 -42.703  1.00 20.00           O  
ATOM   7607  CB  VAL A 509      75.103  93.520 -44.812  1.00 20.00           C  
ATOM   7608  CG1 VAL A 509      76.035  94.577 -45.484  1.00 20.00           C  
ATOM   7609  CG2 VAL A 509      75.603  92.113 -45.109  1.00 20.00           C  
ATOM   7610  H   VAL A 509      73.375  92.372 -43.252  1.00 24.00           H  
ATOM   7611  HA  VAL A 509      76.040  93.437 -42.893  1.00 24.00           H  
ATOM   7612  HB  VAL A 509      74.093  93.644 -45.215  1.00 24.00           H  
ATOM   7613 1HG1 VAL A 509      76.046  94.415 -46.560  1.00 24.00           H  
ATOM   7614 2HG1 VAL A 509      75.680  95.585 -45.288  1.00 24.00           H  
ATOM   7615 3HG1 VAL A 509      77.045  94.471 -45.093  1.00 24.00           H  
ATOM   7616 1HG2 VAL A 509      75.620  91.950 -46.185  1.00 24.00           H  
ATOM   7617 2HG2 VAL A 509      76.608  91.995 -44.705  1.00 24.00           H  
ATOM   7618 3HG2 VAL A 509      74.942  91.384 -44.646  1.00 24.00           H  
ATOM   7619  N   ARG A 510      73.608  95.677 -43.077  1.00 20.00           N  
ATOM   7620  CA  ARG A 510      73.301  97.086 -42.859  1.00 20.00           C  
ATOM   7621  C   ARG A 510      73.709  97.512 -41.453  1.00 20.00           C  
ATOM   7622  O   ARG A 510      74.281  98.589 -41.262  1.00 20.00           O  
ATOM   7623  CB  ARG A 510      71.822  97.336 -43.052  1.00 20.00           C  
ATOM   7624  CG  ARG A 510      71.266  97.129 -44.465  1.00 20.00           C  
ATOM   7625  CD  ARG A 510      71.515  98.212 -45.363  1.00 20.00           C  
ATOM   7626  NE  ARG A 510      70.831  98.032 -46.661  1.00 20.00           N  
ATOM   7627  CZ  ARG A 510      71.256  97.314 -47.727  1.00 20.00           C  
ATOM   7628  NH1 ARG A 510      72.373  96.608 -47.695  1.00 20.00           N  
ATOM   7629  NH2 ARG A 510      70.524  97.323 -48.827  1.00 20.00           N  
ATOM   7630  H   ARG A 510      72.853  95.041 -43.314  1.00 24.00           H  
ATOM   7631  HA  ARG A 510      73.859  97.680 -43.577  1.00 24.00           H  
ATOM   7632 1HB  ARG A 510      71.251  96.689 -42.381  1.00 24.00           H  
ATOM   7633 2HB  ARG A 510      71.625  98.351 -42.781  1.00 24.00           H  
ATOM   7634 1HG  ARG A 510      71.782  96.305 -44.909  1.00 24.00           H  
ATOM   7635 2HG  ARG A 510      70.222  96.907 -44.422  1.00 24.00           H  
ATOM   7636 1HD  ARG A 510      71.105  99.105 -44.906  1.00 24.00           H  
ATOM   7637 2HD  ARG A 510      72.567  98.342 -45.520  1.00 24.00           H  
ATOM   7638  HE  ARG A 510      69.959  98.533 -46.786  1.00 24.00           H  
ATOM   7639 1HH1 ARG A 510      72.934  96.568 -46.861  1.00 24.00           H  
ATOM   7640 2HH1 ARG A 510      72.665  96.091 -48.514  1.00 24.00           H  
ATOM   7641 1HH2 ARG A 510      69.646  97.878 -48.880  1.00 24.00           H  
ATOM   7642 2HH2 ARG A 510      70.818  96.807 -49.642  1.00 24.00           H  
ATOM   7643  N   ARG A 511      73.498  96.617 -40.481  1.00 20.00           N  
ATOM   7644  CA  ARG A 511      73.849  96.839 -39.081  1.00 20.00           C  
ATOM   7645  C   ARG A 511      75.344  97.091 -38.862  1.00 20.00           C  
ATOM   7646  O   ARG A 511      75.718  97.661 -37.831  1.00 20.00           O  
ATOM   7647  CB  ARG A 511      73.433  95.657 -38.215  1.00 20.00           C  
ATOM   7648  CG  ARG A 511      71.925  95.492 -37.922  1.00 20.00           C  
ATOM   7649  CD  ARG A 511      71.696  94.209 -37.189  1.00 20.00           C  
ATOM   7650  NE  ARG A 511      70.299  93.989 -36.784  1.00 20.00           N  
ATOM   7651  CZ  ARG A 511      69.798  92.782 -36.394  1.00 20.00           C  
ATOM   7652  NH1 ARG A 511      70.579  91.715 -36.388  1.00 20.00           N  
ATOM   7653  NH2 ARG A 511      68.527  92.648 -36.021  1.00 20.00           N  
ATOM   7654  H   ARG A 511      73.007  95.751 -40.728  1.00 24.00           H  
ATOM   7655  HA  ARG A 511      73.301  97.717 -38.738  1.00 24.00           H  
ATOM   7656 1HB  ARG A 511      73.764  94.737 -38.705  1.00 24.00           H  
ATOM   7657 2HB  ARG A 511      73.953  95.713 -37.258  1.00 24.00           H  
ATOM   7658 1HG  ARG A 511      71.584  96.314 -37.293  1.00 24.00           H  
ATOM   7659 2HG  ARG A 511      71.354  95.488 -38.846  1.00 24.00           H  
ATOM   7660 1HD  ARG A 511      71.992  93.395 -37.853  1.00 24.00           H  
ATOM   7661 2HD  ARG A 511      72.319  94.192 -36.296  1.00 24.00           H  
ATOM   7662  HE  ARG A 511      69.677  94.786 -36.771  1.00 24.00           H  
ATOM   7663 1HH1 ARG A 511      71.545  91.784 -36.674  1.00 24.00           H  
ATOM   7664 2HH1 ARG A 511      70.209  90.819 -36.103  1.00 24.00           H  
ATOM   7665 1HH2 ARG A 511      67.868  93.446 -35.997  1.00 24.00           H  
ATOM   7666 2HH2 ARG A 511      68.182  91.746 -35.739  1.00 24.00           H  
ATOM   7667  N   LEU A 512      76.196  96.659 -39.802  1.00 20.00           N  
ATOM   7668  CA  LEU A 512      77.632  96.829 -39.674  1.00 20.00           C  
ATOM   7669  C   LEU A 512      77.987  98.304 -39.666  1.00 20.00           C  
ATOM   7670  O   LEU A 512      79.006  98.690 -39.090  1.00 20.00           O  
ATOM   7671  CB  LEU A 512      78.371  96.134 -40.826  1.00 20.00           C  
ATOM   7672  CG  LEU A 512      78.309  94.574 -40.861  1.00 20.00           C  
ATOM   7673  CD1 LEU A 512      78.908  94.090 -42.179  1.00 20.00           C  
ATOM   7674  CD2 LEU A 512      79.076  93.971 -39.670  1.00 20.00           C  
ATOM   7675  H   LEU A 512      75.842  96.240 -40.664  1.00 24.00           H  
ATOM   7676  HA  LEU A 512      77.944  96.401 -38.732  1.00 24.00           H  
ATOM   7677 1HB  LEU A 512      77.967  96.506 -41.763  1.00 24.00           H  
ATOM   7678 2HB  LEU A 512      79.419  96.422 -40.776  1.00 24.00           H  
ATOM   7679  HG  LEU A 512      77.267  94.252 -40.818  1.00 24.00           H  
ATOM   7680 1HD1 LEU A 512      78.852  93.003 -42.228  1.00 24.00           H  
ATOM   7681 2HD1 LEU A 512      78.343  94.519 -43.006  1.00 24.00           H  
ATOM   7682 3HD1 LEU A 512      79.949  94.404 -42.248  1.00 24.00           H  
ATOM   7683 1HD2 LEU A 512      79.019  92.884 -39.721  1.00 24.00           H  
ATOM   7684 2HD2 LEU A 512      80.120  94.282 -39.708  1.00 24.00           H  
ATOM   7685 3HD2 LEU A 512      78.642  94.297 -38.742  1.00 24.00           H  
ATOM   7686  N   PHE A 513      77.195  99.133 -40.361  1.00 20.00           N  
ATOM   7687  CA  PHE A 513      77.443 100.562 -40.429  1.00 20.00           C  
ATOM   7688  C   PHE A 513      77.386 101.148 -39.024  1.00 20.00           C  
ATOM   7689  O   PHE A 513      78.295 101.866 -38.598  1.00 20.00           O  
ATOM   7690  CB  PHE A 513      76.407 101.206 -41.345  1.00 20.00           C  
ATOM   7691  CG  PHE A 513      76.496 102.688 -41.523  1.00 20.00           C  
ATOM   7692  CD1 PHE A 513      77.430 103.239 -42.388  1.00 20.00           C  
ATOM   7693  CD2 PHE A 513      75.615 103.536 -40.868  1.00 20.00           C  
ATOM   7694  CE1 PHE A 513      77.483 104.602 -42.590  1.00 20.00           C  
ATOM   7695  CE2 PHE A 513      75.667 104.895 -41.076  1.00 20.00           C  
ATOM   7696  CZ  PHE A 513      76.600 105.429 -41.935  1.00 20.00           C  
ATOM   7697  H   PHE A 513      76.356  98.787 -40.840  1.00 24.00           H  
ATOM   7698  HA  PHE A 513      78.440 100.730 -40.836  1.00 24.00           H  
ATOM   7699 1HB  PHE A 513      76.471 100.742 -42.331  1.00 24.00           H  
ATOM   7700 2HB  PHE A 513      75.413 100.976 -40.963  1.00 24.00           H  
ATOM   7701  HD1 PHE A 513      78.122 102.584 -42.919  1.00 24.00           H  
ATOM   7702  HD2 PHE A 513      74.868 103.113 -40.191  1.00 24.00           H  
ATOM   7703  HE1 PHE A 513      78.218 105.029 -43.275  1.00 24.00           H  
ATOM   7704  HE2 PHE A 513      74.968 105.554 -40.568  1.00 24.00           H  
ATOM   7705  HZ  PHE A 513      76.636 106.513 -42.099  1.00 24.00           H  
ATOM   7706  N   ASN A 514      76.315 100.818 -38.300  1.00 20.00           N  
ATOM   7707  CA  ASN A 514      76.113 101.296 -36.942  1.00 20.00           C  
ATOM   7708  C   ASN A 514      77.173 100.741 -35.990  1.00 20.00           C  
ATOM   7709  O   ASN A 514      77.635 101.450 -35.080  1.00 20.00           O  
ATOM   7710  CB  ASN A 514      74.726 100.905 -36.487  1.00 20.00           C  
ATOM   7711  CG  ASN A 514      73.662 101.704 -37.181  1.00 20.00           C  
ATOM   7712  OD1 ASN A 514      73.903 102.822 -37.652  1.00 20.00           O  
ATOM   7713  ND2 ASN A 514      72.482 101.149 -37.260  1.00 20.00           N  
ATOM   7714  H   ASN A 514      75.613 100.232 -38.730  1.00 24.00           H  
ATOM   7715  HA  ASN A 514      76.206 102.379 -36.937  1.00 24.00           H  
ATOM   7716 1HB  ASN A 514      74.565  99.844 -36.697  1.00 24.00           H  
ATOM   7717 2HB  ASN A 514      74.639 101.045 -35.410  1.00 24.00           H  
ATOM   7718 1HD2 ASN A 514      71.730 101.632 -37.711  1.00 24.00           H  
ATOM   7719 2HD2 ASN A 514      72.325 100.243 -36.868  1.00 24.00           H  
ATOM   7720  N   MET A 515      77.577  99.480 -36.212  1.00 20.00           N  
ATOM   7721  CA  MET A 515      78.613  98.865 -35.388  1.00 20.00           C  
ATOM   7722  C   MET A 515      79.925  99.613 -35.559  1.00 20.00           C  
ATOM   7723  O   MET A 515      80.600  99.911 -34.570  1.00 20.00           O  
ATOM   7724  CB  MET A 515      78.777  97.394 -35.738  1.00 20.00           C  
ATOM   7725  CG  MET A 515      77.599  96.522 -35.322  1.00 20.00           C  
ATOM   7726  SD  MET A 515      77.666  94.844 -35.996  1.00 20.00           S  
ATOM   7727  CE  MET A 515      79.047  94.102 -35.131  1.00 20.00           C  
ATOM   7728  H   MET A 515      77.120  98.936 -36.952  1.00 24.00           H  
ATOM   7729  HA  MET A 515      78.319  98.944 -34.343  1.00 24.00           H  
ATOM   7730 1HB  MET A 515      78.923  97.295 -36.803  1.00 24.00           H  
ATOM   7731 2HB  MET A 515      79.671  97.019 -35.249  1.00 24.00           H  
ATOM   7732 1HG  MET A 515      77.576  96.455 -34.236  1.00 24.00           H  
ATOM   7733 2HG  MET A 515      76.672  96.987 -35.644  1.00 24.00           H  
ATOM   7734 1HE  MET A 515      79.168  93.070 -35.465  1.00 24.00           H  
ATOM   7735 2HE  MET A 515      79.959  94.655 -35.343  1.00 24.00           H  
ATOM   7736 3HE  MET A 515      78.854  94.113 -34.058  1.00 24.00           H  
ATOM   7737  N   LEU A 516      80.265  99.955 -36.806  1.00 20.00           N  
ATOM   7738  CA  LEU A 516      81.474 100.705 -37.078  1.00 20.00           C  
ATOM   7739  C   LEU A 516      81.397 102.078 -36.432  1.00 20.00           C  
ATOM   7740  O   LEU A 516      82.318 102.485 -35.724  1.00 20.00           O  
ATOM   7741  CB  LEU A 516      81.700 100.836 -38.589  1.00 20.00           C  
ATOM   7742  CG  LEU A 516      82.935 101.662 -39.043  1.00 20.00           C  
ATOM   7743  CD1 LEU A 516      84.233 101.035 -38.512  1.00 20.00           C  
ATOM   7744  CD2 LEU A 516      82.955 101.734 -40.565  1.00 20.00           C  
ATOM   7745  H   LEU A 516      79.692  99.637 -37.594  1.00 24.00           H  
ATOM   7746  HA  LEU A 516      82.303 100.157 -36.642  1.00 24.00           H  
ATOM   7747 1HB  LEU A 516      81.788  99.834 -39.008  1.00 24.00           H  
ATOM   7748 2HB  LEU A 516      80.812 101.299 -39.024  1.00 24.00           H  
ATOM   7749  HG  LEU A 516      82.852 102.657 -38.646  1.00 24.00           H  
ATOM   7750 1HD1 LEU A 516      85.081 101.636 -38.840  1.00 24.00           H  
ATOM   7751 2HD1 LEU A 516      84.227 101.008 -37.426  1.00 24.00           H  
ATOM   7752 3HD1 LEU A 516      84.336 100.024 -38.900  1.00 24.00           H  
ATOM   7753 1HD2 LEU A 516      83.807 102.331 -40.893  1.00 24.00           H  
ATOM   7754 2HD2 LEU A 516      83.034 100.728 -40.980  1.00 24.00           H  
ATOM   7755 3HD2 LEU A 516      82.031 102.198 -40.915  1.00 24.00           H  
ATOM   7756  N   LYS A 517      80.277 102.795 -36.593  1.00 20.00           N  
ATOM   7757  CA  LYS A 517      80.208 104.121 -35.985  1.00 20.00           C  
ATOM   7758  C   LYS A 517      80.469 104.037 -34.483  1.00 20.00           C  
ATOM   7759  O   LYS A 517      81.192 104.874 -33.919  1.00 20.00           O  
ATOM   7760  CB  LYS A 517      78.840 104.775 -36.196  1.00 20.00           C  
ATOM   7761  CG  LYS A 517      78.518 105.234 -37.627  1.00 20.00           C  
ATOM   7762  CD  LYS A 517      77.287 106.173 -37.653  1.00 20.00           C  
ATOM   7763  CE  LYS A 517      75.976 105.457 -37.289  1.00 20.00           C  
ATOM   7764  NZ  LYS A 517      74.787 106.375 -37.399  1.00 20.00           N  
ATOM   7765  H   LYS A 517      79.515 102.435 -37.178  1.00 24.00           H  
ATOM   7766  HA  LYS A 517      80.979 104.748 -36.430  1.00 24.00           H  
ATOM   7767 1HB  LYS A 517      78.077 104.053 -35.905  1.00 24.00           H  
ATOM   7768 2HB  LYS A 517      78.745 105.632 -35.532  1.00 24.00           H  
ATOM   7769 1HG  LYS A 517      79.379 105.754 -38.046  1.00 24.00           H  
ATOM   7770 2HG  LYS A 517      78.307 104.365 -38.248  1.00 24.00           H  
ATOM   7771 1HD  LYS A 517      77.445 106.999 -36.958  1.00 24.00           H  
ATOM   7772 2HD  LYS A 517      77.183 106.587 -38.658  1.00 24.00           H  
ATOM   7773 1HE  LYS A 517      75.837 104.611 -37.957  1.00 24.00           H  
ATOM   7774 2HE  LYS A 517      76.033 105.094 -36.268  1.00 24.00           H  
ATOM   7775 1HZ  LYS A 517      73.933 105.888 -37.147  1.00 24.00           H  
ATOM   7776 2HZ  LYS A 517      74.911 107.158 -36.775  1.00 24.00           H  
ATOM   7777 3HZ  LYS A 517      74.700 106.715 -38.344  1.00 24.00           H  
ATOM   7778  N   THR A 518      79.909 103.005 -33.842  1.00 20.00           N  
ATOM   7779  CA  THR A 518      80.082 102.794 -32.417  1.00 20.00           C  
ATOM   7780  C   THR A 518      81.550 102.552 -32.076  1.00 20.00           C  
ATOM   7781  O   THR A 518      82.071 103.174 -31.139  1.00 20.00           O  
ATOM   7782  CB  THR A 518      79.236 101.592 -31.933  1.00 20.00           C  
ATOM   7783  OG1 THR A 518      77.842 101.854 -32.180  1.00 20.00           O  
ATOM   7784  CG2 THR A 518      79.444 101.368 -30.433  1.00 20.00           C  
ATOM   7785  H   THR A 518      79.292 102.375 -34.361  1.00 24.00           H  
ATOM   7786  HA  THR A 518      79.749 103.688 -31.893  1.00 24.00           H  
ATOM   7787  HB  THR A 518      79.528 100.697 -32.469  1.00 24.00           H  
ATOM   7788  HG1 THR A 518      77.675 101.823 -33.148  1.00 24.00           H  
ATOM   7789 1HG2 THR A 518      78.838 100.524 -30.112  1.00 24.00           H  
ATOM   7790 2HG2 THR A 518      80.493 101.153 -30.223  1.00 24.00           H  
ATOM   7791 3HG2 THR A 518      79.143 102.261 -29.889  1.00 24.00           H  
ATOM   7792  N   ASN A 519      82.208 101.667 -32.850  1.00 20.00           N  
ATOM   7793  CA  ASN A 519      83.609 101.302 -32.648  1.00 20.00           C  
ATOM   7794  C   ASN A 519      84.562 102.481 -32.849  1.00 20.00           C  
ATOM   7795  O   ASN A 519      85.584 102.581 -32.168  1.00 20.00           O  
ATOM   7796  CB  ASN A 519      83.982 100.176 -33.593  1.00 20.00           C  
ATOM   7797  CG  ASN A 519      83.351  98.862 -33.217  1.00 20.00           C  
ATOM   7798  OD1 ASN A 519      82.943  98.634 -32.072  1.00 20.00           O  
ATOM   7799  ND2 ASN A 519      83.259  97.979 -34.177  1.00 20.00           N  
ATOM   7800  H   ASN A 519      81.672 101.177 -33.575  1.00 24.00           H  
ATOM   7801  HA  ASN A 519      83.730 100.963 -31.618  1.00 24.00           H  
ATOM   7802 1HB  ASN A 519      83.666 100.439 -34.601  1.00 24.00           H  
ATOM   7803 2HB  ASN A 519      85.064 100.060 -33.611  1.00 24.00           H  
ATOM   7804 1HD2 ASN A 519      82.846  97.088 -33.994  1.00 24.00           H  
ATOM   7805 2HD2 ASN A 519      83.598  98.191 -35.091  1.00 24.00           H  
ATOM   7806  N   ILE A 520      84.227 103.373 -33.779  1.00 20.00           N  
ATOM   7807  CA  ILE A 520      85.027 104.566 -34.018  1.00 20.00           C  
ATOM   7808  C   ILE A 520      84.881 105.516 -32.835  1.00 20.00           C  
ATOM   7809  O   ILE A 520      85.865 106.056 -32.328  1.00 20.00           O  
ATOM   7810  CB  ILE A 520      84.616 105.294 -35.319  1.00 20.00           C  
ATOM   7811  CG1 ILE A 520      84.957 104.411 -36.547  1.00 20.00           C  
ATOM   7812  CG2 ILE A 520      85.342 106.673 -35.406  1.00 20.00           C  
ATOM   7813  CD1 ILE A 520      84.320 104.884 -37.839  1.00 20.00           C  
ATOM   7814  H   ILE A 520      83.398 103.177 -34.350  1.00 24.00           H  
ATOM   7815  HA  ILE A 520      86.072 104.274 -34.098  1.00 24.00           H  
ATOM   7816  HB  ILE A 520      83.535 105.446 -35.317  1.00 24.00           H  
ATOM   7817 1HG1 ILE A 520      86.037 104.397 -36.677  1.00 24.00           H  
ATOM   7818 2HG1 ILE A 520      84.624 103.394 -36.353  1.00 24.00           H  
ATOM   7819 1HG2 ILE A 520      85.053 107.197 -36.307  1.00 24.00           H  
ATOM   7820 2HG2 ILE A 520      85.081 107.296 -34.553  1.00 24.00           H  
ATOM   7821 3HG2 ILE A 520      86.421 106.513 -35.411  1.00 24.00           H  
ATOM   7822 1HD1 ILE A 520      84.607 104.215 -38.646  1.00 24.00           H  
ATOM   7823 2HD1 ILE A 520      83.235 104.874 -37.725  1.00 24.00           H  
ATOM   7824 3HD1 ILE A 520      84.642 105.883 -38.084  1.00 24.00           H  
ATOM   7825  N   GLY A 521      83.635 105.741 -32.422  1.00 20.00           N  
ATOM   7826  CA  GLY A 521      83.297 106.637 -31.332  1.00 20.00           C  
ATOM   7827  C   GLY A 521      83.987 106.325 -30.005  1.00 20.00           C  
ATOM   7828  O   GLY A 521      84.606 107.216 -29.408  1.00 20.00           O  
ATOM   7829  H   GLY A 521      82.867 105.282 -32.916  1.00 24.00           H  
ATOM   7830 1HA  GLY A 521      83.531 107.657 -31.631  1.00 24.00           H  
ATOM   7831 2HA  GLY A 521      82.218 106.598 -31.186  1.00 24.00           H  
ATOM   7832  N   ARG A 522      83.831 105.098 -29.489  1.00 20.00           N  
ATOM   7833  CA  ARG A 522      84.430 104.778 -28.189  1.00 20.00           C  
ATOM   7834  C   ARG A 522      85.033 103.382 -28.070  1.00 20.00           C  
ATOM   7835  O   ARG A 522      84.452 102.387 -28.502  1.00 20.00           O  
ATOM   7836  CB  ARG A 522      83.399 104.929 -27.066  1.00 20.00           C  
ATOM   7837  CG  ARG A 522      82.849 106.352 -26.822  1.00 20.00           C  
ATOM   7838  CD  ARG A 522      83.876 107.269 -26.228  1.00 20.00           C  
ATOM   7839  NE  ARG A 522      83.319 108.574 -25.905  1.00 20.00           N  
ATOM   7840  CZ  ARG A 522      83.192 109.619 -26.768  1.00 20.00           C  
ATOM   7841  NH1 ARG A 522      83.578 109.534 -28.039  1.00 20.00           N  
ATOM   7842  NH2 ARG A 522      82.667 110.755 -26.324  1.00 20.00           N  
ATOM   7843  H   ARG A 522      83.299 104.393 -30.017  1.00 24.00           H  
ATOM   7844  HA  ARG A 522      85.241 105.481 -28.017  1.00 24.00           H  
ATOM   7845 1HB  ARG A 522      82.547 104.288 -27.282  1.00 24.00           H  
ATOM   7846 2HB  ARG A 522      83.836 104.581 -26.130  1.00 24.00           H  
ATOM   7847 1HG  ARG A 522      82.479 106.782 -27.743  1.00 24.00           H  
ATOM   7848 2HG  ARG A 522      82.025 106.286 -26.113  1.00 24.00           H  
ATOM   7849 1HD  ARG A 522      84.248 106.826 -25.304  1.00 24.00           H  
ATOM   7850 2HD  ARG A 522      84.708 107.415 -26.903  1.00 24.00           H  
ATOM   7851  HE  ARG A 522      83.004 108.715 -24.955  1.00 24.00           H  
ATOM   7852 1HH1 ARG A 522      83.989 108.664 -28.429  1.00 24.00           H  
ATOM   7853 2HH1 ARG A 522      83.472 110.329 -28.648  1.00 24.00           H  
ATOM   7854 1HH2 ARG A 522      82.369 110.833 -25.361  1.00 24.00           H  
ATOM   7855 2HH2 ARG A 522      82.563 111.542 -26.947  1.00 24.00           H  
ATOM   7856  N   SER A 523      86.156 103.308 -27.361  1.00 20.00           N  
ATOM   7857  CA  SER A 523      86.818 102.046 -27.066  1.00 20.00           C  
ATOM   7858  C   SER A 523      87.502 102.150 -25.712  1.00 20.00           C  
ATOM   7859  O   SER A 523      87.735 103.254 -25.208  1.00 20.00           O  
ATOM   7860  CB  SER A 523      87.828 101.710 -28.145  1.00 20.00           C  
ATOM   7861  OG  SER A 523      88.881 102.636 -28.159  1.00 20.00           O  
ATOM   7862  H   SER A 523      86.591 104.157 -27.030  1.00 24.00           H  
ATOM   7863  HA  SER A 523      86.071 101.254 -27.016  1.00 24.00           H  
ATOM   7864 1HB  SER A 523      88.221 100.710 -27.977  1.00 24.00           H  
ATOM   7865 2HB  SER A 523      87.329 101.708 -29.116  1.00 24.00           H  
ATOM   7866  HG  SER A 523      89.441 102.385 -28.896  1.00 24.00           H  
ATOM   7867  N   SER A 524      87.803 101.000 -25.116  1.00 20.00           N  
ATOM   7868  CA  SER A 524      88.456 100.937 -23.816  1.00 20.00           C  
ATOM   7869  C   SER A 524      89.109  99.583 -23.589  1.00 20.00           C  
ATOM   7870  O   SER A 524      88.899  98.644 -24.361  1.00 20.00           O  
ATOM   7871  CB  SER A 524      87.441 101.213 -22.730  1.00 20.00           C  
ATOM   7872  OG  SER A 524      86.492 100.190 -22.674  1.00 20.00           O  
ATOM   7873  H   SER A 524      87.571 100.133 -25.576  1.00 24.00           H  
ATOM   7874  HA  SER A 524      89.233 101.703 -23.780  1.00 24.00           H  
ATOM   7875 1HB  SER A 524      87.945 101.297 -21.767  1.00 24.00           H  
ATOM   7876 2HB  SER A 524      86.945 102.162 -22.921  1.00 24.00           H  
ATOM   7877  HG  SER A 524      85.821 100.492 -22.057  1.00 24.00           H  
ATOM   7878  N   LYS A 525      89.925  99.488 -22.541  1.00 20.00           N  
ATOM   7879  CA  LYS A 525      90.548  98.227 -22.161  1.00 20.00           C  
ATOM   7880  C   LYS A 525      90.714  98.141 -20.655  1.00 20.00           C  
ATOM   7881  O   LYS A 525      91.119  99.105 -20.003  1.00 20.00           O  
ATOM   7882  CB  LYS A 525      91.906  98.051 -22.845  1.00 20.00           C  
ATOM   7883  CG  LYS A 525      92.594  96.690 -22.578  1.00 20.00           C  
ATOM   7884  CD  LYS A 525      93.897  96.567 -23.365  1.00 20.00           C  
ATOM   7885  CE  LYS A 525      94.610  95.233 -23.099  1.00 20.00           C  
ATOM   7886  NZ  LYS A 525      95.895  95.144 -23.864  1.00 20.00           N  
ATOM   7887  H   LYS A 525      90.080 100.303 -21.964  1.00 24.00           H  
ATOM   7888  HA  LYS A 525      89.893  97.410 -22.469  1.00 24.00           H  
ATOM   7889 1HB  LYS A 525      91.782  98.156 -23.923  1.00 24.00           H  
ATOM   7890 2HB  LYS A 525      92.583  98.838 -22.514  1.00 24.00           H  
ATOM   7891 1HG  LYS A 525      92.826  96.590 -21.516  1.00 24.00           H  
ATOM   7892 2HG  LYS A 525      91.924  95.878 -22.862  1.00 24.00           H  
ATOM   7893 1HD  LYS A 525      93.684  96.650 -24.432  1.00 24.00           H  
ATOM   7894 2HD  LYS A 525      94.562  97.383 -23.083  1.00 24.00           H  
ATOM   7895 1HE  LYS A 525      94.824  95.141 -22.033  1.00 24.00           H  
ATOM   7896 2HE  LYS A 525      93.960  94.409 -23.399  1.00 24.00           H  
ATOM   7897 1HZ  LYS A 525      96.355  94.260 -23.679  1.00 24.00           H  
ATOM   7898 2HZ  LYS A 525      95.704  95.219 -24.853  1.00 24.00           H  
ATOM   7899 3HZ  LYS A 525      96.503  95.898 -23.582  1.00 24.00           H  
ATOM   7900  N   TYR A 526      90.408  96.970 -20.125  1.00 20.00           N  
ATOM   7901  CA  TYR A 526      90.518  96.660 -18.710  1.00 20.00           C  
ATOM   7902  C   TYR A 526      91.195  95.309 -18.590  1.00 20.00           C  
ATOM   7903  O   TYR A 526      91.130  94.515 -19.532  1.00 20.00           O  
ATOM   7904  CB  TYR A 526      89.127  96.591 -18.077  1.00 20.00           C  
ATOM   7905  CG  TYR A 526      88.327  97.824 -18.290  1.00 20.00           C  
ATOM   7906  CD1 TYR A 526      87.539  97.918 -19.421  1.00 20.00           C  
ATOM   7907  CD2 TYR A 526      88.373  98.861 -17.388  1.00 20.00           C  
ATOM   7908  CE1 TYR A 526      86.809  99.042 -19.647  1.00 20.00           C  
ATOM   7909  CE2 TYR A 526      87.633  99.996 -17.617  1.00 20.00           C  
ATOM   7910  CZ  TYR A 526      86.854 100.088 -18.746  1.00 20.00           C  
ATOM   7911  OH  TYR A 526      86.112 101.223 -18.978  1.00 20.00           O  
ATOM   7912  H   TYR A 526      90.085  96.256 -20.757  1.00 24.00           H  
ATOM   7913  HA  TYR A 526      91.132  97.412 -18.213  1.00 24.00           H  
ATOM   7914 1HB  TYR A 526      88.578  95.755 -18.473  1.00 24.00           H  
ATOM   7915 2HB  TYR A 526      89.226  96.433 -17.004  1.00 24.00           H  
ATOM   7916  HD1 TYR A 526      87.503  97.098 -20.135  1.00 24.00           H  
ATOM   7917  HD2 TYR A 526      88.996  98.787 -16.498  1.00 24.00           H  
ATOM   7918  HE1 TYR A 526      86.195  99.107 -20.531  1.00 24.00           H  
ATOM   7919  HE2 TYR A 526      87.666 100.822 -16.908  1.00 24.00           H  
ATOM   7920  HH  TYR A 526      86.213 101.830 -18.239  1.00 24.00           H  
ATOM   7921  N   ARG A 527      91.804  95.011 -17.444  1.00 20.00           N  
ATOM   7922  CA  ARG A 527      92.386  93.681 -17.270  1.00 20.00           C  
ATOM   7923  C   ARG A 527      91.297  92.610 -17.227  1.00 20.00           C  
ATOM   7924  O   ARG A 527      91.464  91.524 -17.781  1.00 20.00           O  
ATOM   7925  CB  ARG A 527      93.228  93.609 -16.006  1.00 20.00           C  
ATOM   7926  CG  ARG A 527      93.933  92.264 -15.748  1.00 20.00           C  
ATOM   7927  CD  ARG A 527      94.934  91.916 -16.817  1.00 20.00           C  
ATOM   7928  NE  ARG A 527      95.688  90.729 -16.465  1.00 20.00           N  
ATOM   7929  CZ  ARG A 527      96.512  90.042 -17.287  1.00 20.00           C  
ATOM   7930  NH1 ARG A 527      96.707  90.416 -18.540  1.00 20.00           N  
ATOM   7931  NH2 ARG A 527      97.136  88.969 -16.820  1.00 20.00           N  
ATOM   7932  H   ARG A 527      91.864  95.703 -16.706  1.00 24.00           H  
ATOM   7933  HA  ARG A 527      93.031  93.485 -18.128  1.00 24.00           H  
ATOM   7934 1HB  ARG A 527      93.995  94.380 -16.038  1.00 24.00           H  
ATOM   7935 2HB  ARG A 527      92.597  93.812 -15.141  1.00 24.00           H  
ATOM   7936 1HG  ARG A 527      94.461  92.312 -14.798  1.00 24.00           H  
ATOM   7937 2HG  ARG A 527      93.196  91.464 -15.707  1.00 24.00           H  
ATOM   7938 1HD  ARG A 527      94.411  91.707 -17.754  1.00 24.00           H  
ATOM   7939 2HD  ARG A 527      95.629  92.742 -16.960  1.00 24.00           H  
ATOM   7940  HE  ARG A 527      95.587  90.386 -15.519  1.00 24.00           H  
ATOM   7941 1HH1 ARG A 527      96.238  91.240 -18.945  1.00 24.00           H  
ATOM   7942 2HH1 ARG A 527      97.321  89.887 -19.143  1.00 24.00           H  
ATOM   7943 1HH2 ARG A 527      96.994  88.677 -15.862  1.00 24.00           H  
ATOM   7944 2HH2 ARG A 527      97.755  88.442 -17.419  1.00 24.00           H  
ATOM   7945  N   LEU A 528      90.177  92.921 -16.570  1.00 20.00           N  
ATOM   7946  CA  LEU A 528      89.091  91.957 -16.447  1.00 20.00           C  
ATOM   7947  C   LEU A 528      88.552  91.654 -17.837  1.00 20.00           C  
ATOM   7948  O   LEU A 528      88.169  90.526 -18.152  1.00 20.00           O  
ATOM   7949  CB  LEU A 528      87.964  92.554 -15.604  1.00 20.00           C  
ATOM   7950  CG  LEU A 528      88.295  92.876 -14.123  1.00 20.00           C  
ATOM   7951  CD1 LEU A 528      87.089  93.562 -13.520  1.00 20.00           C  
ATOM   7952  CD2 LEU A 528      88.704  91.619 -13.348  1.00 20.00           C  
ATOM   7953  H   LEU A 528      90.109  93.821 -16.120  1.00 24.00           H  
ATOM   7954  HA  LEU A 528      89.466  91.034 -16.014  1.00 24.00           H  
ATOM   7955 1HB  LEU A 528      87.631  93.475 -16.075  1.00 24.00           H  
ATOM   7956 2HB  LEU A 528      87.124  91.851 -15.612  1.00 24.00           H  
ATOM   7957  HG  LEU A 528      89.117  93.585 -14.080  1.00 24.00           H  
ATOM   7958 1HD1 LEU A 528      87.320  93.824 -12.508  1.00 24.00           H  
ATOM   7959 2HD1 LEU A 528      86.855  94.467 -14.080  1.00 24.00           H  
ATOM   7960 3HD1 LEU A 528      86.241  92.911 -13.536  1.00 24.00           H  
ATOM   7961 1HD2 LEU A 528      88.919  91.892 -12.311  1.00 24.00           H  
ATOM   7962 2HD2 LEU A 528      87.927  90.896 -13.367  1.00 24.00           H  
ATOM   7963 3HD2 LEU A 528      89.595  91.181 -13.788  1.00 24.00           H  
ATOM   7964  N   PHE A 529      88.501  92.695 -18.667  1.00 20.00           N  
ATOM   7965  CA  PHE A 529      88.057  92.598 -20.049  1.00 20.00           C  
ATOM   7966  C   PHE A 529      88.970  91.657 -20.838  1.00 20.00           C  
ATOM   7967  O   PHE A 529      88.508  90.699 -21.453  1.00 20.00           O  
ATOM   7968  CB  PHE A 529      88.009  93.991 -20.673  1.00 20.00           C  
ATOM   7969  CG  PHE A 529      87.704  94.044 -22.103  1.00 20.00           C  
ATOM   7970  CD1 PHE A 529      86.410  93.890 -22.559  1.00 20.00           C  
ATOM   7971  CD2 PHE A 529      88.722  94.269 -23.020  1.00 20.00           C  
ATOM   7972  CE1 PHE A 529      86.135  93.950 -23.905  1.00 20.00           C  
ATOM   7973  CE2 PHE A 529      88.449  94.332 -24.362  1.00 20.00           C  
ATOM   7974  CZ  PHE A 529      87.153  94.171 -24.807  1.00 20.00           C  
ATOM   7975  H   PHE A 529      88.803  93.589 -18.309  1.00 24.00           H  
ATOM   7976  HA  PHE A 529      87.049  92.182 -20.058  1.00 24.00           H  
ATOM   7977 1HB  PHE A 529      87.265  94.582 -20.153  1.00 24.00           H  
ATOM   7978 2HB  PHE A 529      88.949  94.467 -20.532  1.00 24.00           H  
ATOM   7979  HD1 PHE A 529      85.604  93.716 -21.846  1.00 24.00           H  
ATOM   7980  HD2 PHE A 529      89.746  94.396 -22.668  1.00 24.00           H  
ATOM   7981  HE1 PHE A 529      85.111  93.827 -24.258  1.00 24.00           H  
ATOM   7982  HE2 PHE A 529      89.253  94.509 -25.079  1.00 24.00           H  
ATOM   7983  HZ  PHE A 529      86.936  94.222 -25.872  1.00 24.00           H  
ATOM   7984  N   GLU A 530      90.286  91.896 -20.768  1.00 20.00           N  
ATOM   7985  CA  GLU A 530      91.282  91.088 -21.477  1.00 20.00           C  
ATOM   7986  C   GLU A 530      91.163  89.604 -21.157  1.00 20.00           C  
ATOM   7987  O   GLU A 530      91.284  88.746 -22.034  1.00 20.00           O  
ATOM   7988  CB  GLU A 530      92.698  91.531 -21.093  1.00 20.00           C  
ATOM   7989  CG  GLU A 530      93.830  90.762 -21.793  1.00 20.00           C  
ATOM   7990  CD  GLU A 530      95.196  91.185 -21.338  1.00 20.00           C  
ATOM   7991  OE1 GLU A 530      95.299  92.098 -20.548  1.00 20.00           O  
ATOM   7992  OE2 GLU A 530      96.149  90.578 -21.755  1.00 20.00           O  
ATOM   7993  H   GLU A 530      90.613  92.701 -20.228  1.00 24.00           H  
ATOM   7994  HA  GLU A 530      91.134  91.224 -22.548  1.00 24.00           H  
ATOM   7995 1HB  GLU A 530      92.815  92.593 -21.314  1.00 24.00           H  
ATOM   7996 2HB  GLU A 530      92.833  91.409 -20.018  1.00 24.00           H  
ATOM   7997 1HG  GLU A 530      93.722  89.696 -21.588  1.00 24.00           H  
ATOM   7998 2HG  GLU A 530      93.744  90.907 -22.868  1.00 24.00           H  
ATOM   7999  N   LEU A 531      90.907  89.310 -19.889  1.00 20.00           N  
ATOM   8000  CA  LEU A 531      90.801  87.950 -19.386  1.00 20.00           C  
ATOM   8001  C   LEU A 531      89.403  87.345 -19.539  1.00 20.00           C  
ATOM   8002  O   LEU A 531      89.169  86.216 -19.098  1.00 20.00           O  
ATOM   8003  CB  LEU A 531      91.182  87.946 -17.901  1.00 20.00           C  
ATOM   8004  CG  LEU A 531      92.639  88.383 -17.543  1.00 20.00           C  
ATOM   8005  CD1 LEU A 531      92.756  88.447 -16.032  1.00 20.00           C  
ATOM   8006  CD2 LEU A 531      93.667  87.408 -18.130  1.00 20.00           C  
ATOM   8007  H   LEU A 531      90.860  90.091 -19.222  1.00 24.00           H  
ATOM   8008  HA  LEU A 531      91.487  87.327 -19.951  1.00 24.00           H  
ATOM   8009 1HB  LEU A 531      90.504  88.632 -17.388  1.00 24.00           H  
ATOM   8010 2HB  LEU A 531      91.022  86.946 -17.504  1.00 24.00           H  
ATOM   8011  HG  LEU A 531      92.830  89.379 -17.942  1.00 24.00           H  
ATOM   8012 1HD1 LEU A 531      93.753  88.766 -15.755  1.00 24.00           H  
ATOM   8013 2HD1 LEU A 531      92.026  89.161 -15.645  1.00 24.00           H  
ATOM   8014 3HD1 LEU A 531      92.563  87.463 -15.611  1.00 24.00           H  
ATOM   8015 1HD2 LEU A 531      94.664  87.735 -17.860  1.00 24.00           H  
ATOM   8016 2HD2 LEU A 531      93.494  86.408 -17.733  1.00 24.00           H  
ATOM   8017 3HD2 LEU A 531      93.589  87.387 -19.213  1.00 24.00           H  
ATOM   8018  N   ASN A 532      88.478  88.102 -20.137  1.00 20.00           N  
ATOM   8019  CA  ASN A 532      87.084  87.739 -20.348  1.00 20.00           C  
ATOM   8020  C   ASN A 532      86.336  87.423 -19.057  1.00 20.00           C  
ATOM   8021  O   ASN A 532      85.425  86.581 -19.035  1.00 20.00           O  
ATOM   8022  CB  ASN A 532      86.985  86.563 -21.308  1.00 20.00           C  
ATOM   8023  CG  ASN A 532      87.511  86.883 -22.677  1.00 20.00           C  
ATOM   8024  OD1 ASN A 532      87.225  87.942 -23.251  1.00 20.00           O  
ATOM   8025  ND2 ASN A 532      88.281  85.974 -23.222  1.00 20.00           N  
ATOM   8026  H   ASN A 532      88.748  89.019 -20.500  1.00 24.00           H  
ATOM   8027  HA  ASN A 532      86.590  88.600 -20.802  1.00 24.00           H  
ATOM   8028 1HB  ASN A 532      87.528  85.708 -20.915  1.00 24.00           H  
ATOM   8029 2HB  ASN A 532      85.942  86.266 -21.403  1.00 24.00           H  
ATOM   8030 1HD2 ASN A 532      88.666  86.125 -24.133  1.00 24.00           H  
ATOM   8031 2HD2 ASN A 532      88.490  85.132 -22.724  1.00 24.00           H  
ATOM   8032  N   ASN A 533      86.641  88.137 -17.976  1.00 20.00           N  
ATOM   8033  CA  ASN A 533      85.936  87.868 -16.745  1.00 20.00           C  
ATOM   8034  C   ASN A 533      84.645  88.645 -16.761  1.00 20.00           C  
ATOM   8035  O   ASN A 533      84.531  89.721 -16.176  1.00 20.00           O  
ATOM   8036  CB  ASN A 533      86.776  88.184 -15.520  1.00 20.00           C  
ATOM   8037  CG  ASN A 533      86.104  87.688 -14.239  1.00 20.00           C  
ATOM   8038  OD1 ASN A 533      84.857  87.653 -14.150  1.00 20.00           O  
ATOM   8039  ND2 ASN A 533      86.900  87.295 -13.275  1.00 20.00           N  
ATOM   8040  H   ASN A 533      87.349  88.875 -18.013  1.00 24.00           H  
ATOM   8041  HA  ASN A 533      85.681  86.808 -16.710  1.00 24.00           H  
ATOM   8042 1HB  ASN A 533      87.756  87.715 -15.619  1.00 24.00           H  
ATOM   8043 2HB  ASN A 533      86.931  89.262 -15.450  1.00 24.00           H  
ATOM   8044 1HD2 ASN A 533      86.520  86.952 -12.417  1.00 24.00           H  
ATOM   8045 2HD2 ASN A 533      87.890  87.336 -13.397  1.00 24.00           H  
ATOM   8046  N   ALA A 534      83.663  88.081 -17.444  1.00 20.00           N  
ATOM   8047  CA  ALA A 534      82.385  88.738 -17.656  1.00 20.00           C  
ATOM   8048  C   ALA A 534      81.677  89.088 -16.360  1.00 20.00           C  
ATOM   8049  O   ALA A 534      81.051  90.149 -16.246  1.00 20.00           O  
ATOM   8050  CB  ALA A 534      81.482  87.836 -18.471  1.00 20.00           C  
ATOM   8051  H   ALA A 534      83.894  87.198 -17.910  1.00 24.00           H  
ATOM   8052  HA  ALA A 534      82.569  89.662 -18.205  1.00 24.00           H  
ATOM   8053 1HB  ALA A 534      80.535  88.340 -18.658  1.00 24.00           H  
ATOM   8054 2HB  ALA A 534      81.967  87.603 -19.420  1.00 24.00           H  
ATOM   8055 3HB  ALA A 534      81.299  86.914 -17.919  1.00 24.00           H  
ATOM   8056  N   PHE A 535      81.801  88.223 -15.361  1.00 20.00           N  
ATOM   8057  CA  PHE A 535      81.078  88.444 -14.123  1.00 20.00           C  
ATOM   8058  C   PHE A 535      81.618  89.630 -13.351  1.00 20.00           C  
ATOM   8059  O   PHE A 535      80.833  90.450 -12.853  1.00 20.00           O  
ATOM   8060  CB  PHE A 535      81.120  87.178 -13.287  1.00 20.00           C  
ATOM   8061  CG  PHE A 535      80.411  86.078 -14.001  1.00 20.00           C  
ATOM   8062  CD1 PHE A 535      81.123  85.004 -14.508  1.00 20.00           C  
ATOM   8063  CD2 PHE A 535      79.047  86.136 -14.232  1.00 20.00           C  
ATOM   8064  CE1 PHE A 535      80.485  84.008 -15.210  1.00 20.00           C  
ATOM   8065  CE2 PHE A 535      78.412  85.142 -14.941  1.00 20.00           C  
ATOM   8066  CZ  PHE A 535      79.131  84.078 -15.427  1.00 20.00           C  
ATOM   8067  H   PHE A 535      82.345  87.381 -15.492  1.00 24.00           H  
ATOM   8068  HA  PHE A 535      80.042  88.661 -14.376  1.00 24.00           H  
ATOM   8069 1HB  PHE A 535      82.154  86.881 -13.105  1.00 24.00           H  
ATOM   8070 2HB  PHE A 535      80.638  87.345 -12.323  1.00 24.00           H  
ATOM   8071  HD1 PHE A 535      82.199  84.945 -14.346  1.00 24.00           H  
ATOM   8072  HD2 PHE A 535      78.471  86.982 -13.853  1.00 24.00           H  
ATOM   8073  HE1 PHE A 535      81.055  83.165 -15.601  1.00 24.00           H  
ATOM   8074  HE2 PHE A 535      77.338  85.198 -15.119  1.00 24.00           H  
ATOM   8075  HZ  PHE A 535      78.627  83.291 -15.988  1.00 24.00           H  
ATOM   8076  N   THR A 536      82.942  89.759 -13.261  1.00 20.00           N  
ATOM   8077  CA  THR A 536      83.450  90.900 -12.532  1.00 20.00           C  
ATOM   8078  C   THR A 536      83.564  92.103 -13.445  1.00 20.00           C  
ATOM   8079  O   THR A 536      83.589  93.235 -12.979  1.00 20.00           O  
ATOM   8080  CB  THR A 536      84.783  90.601 -11.849  1.00 20.00           C  
ATOM   8081  OG1 THR A 536      85.740  90.247 -12.809  1.00 20.00           O  
ATOM   8082  CG2 THR A 536      84.614  89.489 -10.877  1.00 20.00           C  
ATOM   8083  H   THR A 536      83.583  89.064 -13.659  1.00 24.00           H  
ATOM   8084  HA  THR A 536      82.742  91.152 -11.745  1.00 24.00           H  
ATOM   8085  HB  THR A 536      85.117  91.474 -11.340  1.00 24.00           H  
ATOM   8086  HG1 THR A 536      86.009  91.028 -13.297  1.00 24.00           H  
ATOM   8087 1HG2 THR A 536      85.566  89.288 -10.390  1.00 24.00           H  
ATOM   8088 2HG2 THR A 536      83.873  89.780 -10.133  1.00 24.00           H  
ATOM   8089 3HG2 THR A 536      84.275  88.595 -11.398  1.00 24.00           H  
ATOM   8090  N   ARG A 537      83.591  91.913 -14.763  1.00 20.00           N  
ATOM   8091  CA  ARG A 537      83.604  93.098 -15.589  1.00 20.00           C  
ATOM   8092  C   ARG A 537      82.307  93.864 -15.346  1.00 20.00           C  
ATOM   8093  O   ARG A 537      82.318  95.098 -15.257  1.00 20.00           O  
ATOM   8094  CB  ARG A 537      83.784  92.792 -17.067  1.00 20.00           C  
ATOM   8095  CG  ARG A 537      83.669  94.035 -17.966  1.00 20.00           C  
ATOM   8096  CD  ARG A 537      84.742  95.059 -17.718  1.00 20.00           C  
ATOM   8097  NE  ARG A 537      84.496  96.262 -18.484  1.00 20.00           N  
ATOM   8098  CZ  ARG A 537      83.668  97.272 -18.082  1.00 20.00           C  
ATOM   8099  NH1 ARG A 537      83.007  97.196 -16.930  1.00 20.00           N  
ATOM   8100  NH2 ARG A 537      83.506  98.341 -18.846  1.00 20.00           N  
ATOM   8101  H   ARG A 537      83.629  90.980 -15.181  1.00 24.00           H  
ATOM   8102  HA  ARG A 537      84.437  93.712 -15.265  1.00 24.00           H  
ATOM   8103 1HB  ARG A 537      84.761  92.332 -17.230  1.00 24.00           H  
ATOM   8104 2HB  ARG A 537      83.027  92.074 -17.381  1.00 24.00           H  
ATOM   8105 1HG  ARG A 537      83.768  93.714 -19.001  1.00 24.00           H  
ATOM   8106 2HG  ARG A 537      82.694  94.502 -17.838  1.00 24.00           H  
ATOM   8107 1HD  ARG A 537      84.801  95.339 -16.677  1.00 24.00           H  
ATOM   8108 2HD  ARG A 537      85.706  94.650 -18.029  1.00 24.00           H  
ATOM   8109  HE  ARG A 537      84.968  96.367 -19.371  1.00 24.00           H  
ATOM   8110 1HH1 ARG A 537      83.087  96.370 -16.312  1.00 24.00           H  
ATOM   8111 2HH1 ARG A 537      82.393  97.943 -16.648  1.00 24.00           H  
ATOM   8112 1HH2 ARG A 537      83.989  98.415 -19.730  1.00 24.00           H  
ATOM   8113 2HH2 ARG A 537      82.892  99.084 -18.548  1.00 24.00           H  
ATOM   8114  N   SER A 538      81.195  93.114 -15.243  1.00 20.00           N  
ATOM   8115  CA  SER A 538      79.880  93.662 -14.952  1.00 20.00           C  
ATOM   8116  C   SER A 538      79.816  94.284 -13.549  1.00 20.00           C  
ATOM   8117  O   SER A 538      79.357  95.421 -13.392  1.00 20.00           O  
ATOM   8118  CB  SER A 538      78.838  92.575 -15.088  1.00 20.00           C  
ATOM   8119  OG  SER A 538      77.553  93.060 -14.811  1.00 20.00           O  
ATOM   8120  H   SER A 538      81.267  92.105 -15.408  1.00 24.00           H  
ATOM   8121  HA  SER A 538      79.668  94.442 -15.682  1.00 24.00           H  
ATOM   8122 1HB  SER A 538      78.872  92.168 -16.097  1.00 24.00           H  
ATOM   8123 2HB  SER A 538      79.078  91.759 -14.404  1.00 24.00           H  
ATOM   8124  HG  SER A 538      76.966  92.310 -14.914  1.00 24.00           H  
ATOM   8125  N   SER A 539      80.306  93.561 -12.521  1.00 20.00           N  
ATOM   8126  CA  SER A 539      80.277  94.099 -11.160  1.00 20.00           C  
ATOM   8127  C   SER A 539      81.583  93.885 -10.382  1.00 20.00           C  
ATOM   8128  O   SER A 539      81.930  92.775  -9.964  1.00 20.00           O  
ATOM   8129  CB  SER A 539      79.140  93.479 -10.385  1.00 20.00           C  
ATOM   8130  OG  SER A 539      79.119  93.956  -9.067  1.00 20.00           O  
ATOM   8131  H   SER A 539      80.654  92.612 -12.681  1.00 24.00           H  
ATOM   8132  HA  SER A 539      80.104  95.172 -11.225  1.00 24.00           H  
ATOM   8133 1HB  SER A 539      78.196  93.709 -10.878  1.00 24.00           H  
ATOM   8134 2HB  SER A 539      79.256  92.393 -10.383  1.00 24.00           H  
ATOM   8135  HG  SER A 539      78.386  93.507  -8.639  1.00 24.00           H  
ATOM   8136  N   PHE A 540      82.292  94.994 -10.174  1.00 20.00           N  
ATOM   8137  CA  PHE A 540      83.597  95.039  -9.514  1.00 20.00           C  
ATOM   8138  C   PHE A 540      83.895  96.450  -9.032  1.00 20.00           C  
ATOM   8139  O   PHE A 540      83.946  97.387  -9.839  1.00 20.00           O  
ATOM   8140  CB  PHE A 540      84.652  94.620 -10.529  1.00 20.00           C  
ATOM   8141  CG  PHE A 540      86.091  94.556 -10.142  1.00 20.00           C  
ATOM   8142  CD1 PHE A 540      86.686  93.367  -9.755  1.00 20.00           C  
ATOM   8143  CD2 PHE A 540      86.878  95.693 -10.217  1.00 20.00           C  
ATOM   8144  CE1 PHE A 540      88.024  93.326  -9.480  1.00 20.00           C  
ATOM   8145  CE2 PHE A 540      88.211  95.643  -9.926  1.00 20.00           C  
ATOM   8146  CZ  PHE A 540      88.786  94.458  -9.565  1.00 20.00           C  
ATOM   8147  H   PHE A 540      81.909  95.855 -10.534  1.00 24.00           H  
ATOM   8148  HA  PHE A 540      83.592  94.357  -8.663  1.00 24.00           H  
ATOM   8149 1HB  PHE A 540      84.392  93.629 -10.826  1.00 24.00           H  
ATOM   8150 2HB  PHE A 540      84.567  95.242 -11.420  1.00 24.00           H  
ATOM   8151  HD1 PHE A 540      86.101  92.459  -9.685  1.00 24.00           H  
ATOM   8152  HD2 PHE A 540      86.421  96.638 -10.528  1.00 24.00           H  
ATOM   8153  HE1 PHE A 540      88.485  92.385  -9.203  1.00 24.00           H  
ATOM   8154  HE2 PHE A 540      88.820  96.544  -9.996  1.00 24.00           H  
ATOM   8155  HZ  PHE A 540      89.851  94.418  -9.351  1.00 24.00           H  
ATOM   8156  N   ARG A 541      84.126  96.603  -7.735  1.00 20.00           N  
ATOM   8157  CA  ARG A 541      84.446  97.899  -7.152  1.00 20.00           C  
ATOM   8158  C   ARG A 541      85.496  97.747  -6.071  1.00 20.00           C  
ATOM   8159  O   ARG A 541      85.366  96.910  -5.176  1.00 20.00           O  
ATOM   8160  CB  ARG A 541      83.215  98.558  -6.534  1.00 20.00           C  
ATOM   8161  CG  ARG A 541      82.080  98.952  -7.497  1.00 20.00           C  
ATOM   8162  CD  ARG A 541      82.444 100.105  -8.382  1.00 20.00           C  
ATOM   8163  NE  ARG A 541      81.318 100.516  -9.214  1.00 20.00           N  
ATOM   8164  CZ  ARG A 541      80.972  99.966 -10.403  1.00 20.00           C  
ATOM   8165  NH1 ARG A 541      81.661  98.968 -10.927  1.00 20.00           N  
ATOM   8166  NH2 ARG A 541      79.918 100.442 -11.054  1.00 20.00           N  
ATOM   8167  H   ARG A 541      84.068  95.793  -7.134  1.00 24.00           H  
ATOM   8168  HA  ARG A 541      84.855  98.544  -7.928  1.00 24.00           H  
ATOM   8169 1HB  ARG A 541      82.788  97.886  -5.792  1.00 24.00           H  
ATOM   8170 2HB  ARG A 541      83.525  99.462  -6.008  1.00 24.00           H  
ATOM   8171 1HG  ARG A 541      81.802  98.106  -8.116  1.00 24.00           H  
ATOM   8172 2HG  ARG A 541      81.215  99.254  -6.907  1.00 24.00           H  
ATOM   8173 1HD  ARG A 541      82.735 100.955  -7.762  1.00 24.00           H  
ATOM   8174 2HD  ARG A 541      83.272  99.842  -9.033  1.00 24.00           H  
ATOM   8175  HE  ARG A 541      80.750 101.280  -8.872  1.00 24.00           H  
ATOM   8176 1HH1 ARG A 541      82.489  98.569 -10.450  1.00 24.00           H  
ATOM   8177 2HH1 ARG A 541      81.384  98.582 -11.818  1.00 24.00           H  
ATOM   8178 1HH2 ARG A 541      79.384 101.206 -10.662  1.00 24.00           H  
ATOM   8179 2HH2 ARG A 541      79.646 100.042 -11.942  1.00 24.00           H  
ATOM   8180  N   THR A 542      86.508  98.593  -6.121  1.00 20.00           N  
ATOM   8181  CA  THR A 542      87.569  98.568  -5.135  1.00 20.00           C  
ATOM   8182  C   THR A 542      87.652  99.917  -4.454  1.00 20.00           C  
ATOM   8183  O   THR A 542      87.152 100.911  -4.989  1.00 20.00           O  
ATOM   8184  CB  THR A 542      88.910  98.248  -5.809  1.00 20.00           C  
ATOM   8185  OG1 THR A 542      89.265  99.316  -6.732  1.00 20.00           O  
ATOM   8186  CG2 THR A 542      88.800  96.938  -6.580  1.00 20.00           C  
ATOM   8187  H   THR A 542      86.566  99.256  -6.880  1.00 24.00           H  
ATOM   8188  HA  THR A 542      87.352  97.810  -4.381  1.00 24.00           H  
ATOM   8189  HB  THR A 542      89.664  98.158  -5.055  1.00 24.00           H  
ATOM   8190  HG1 THR A 542      90.132  99.120  -7.109  1.00 24.00           H  
ATOM   8191 1HG2 THR A 542      89.753  96.708  -7.049  1.00 24.00           H  
ATOM   8192 2HG2 THR A 542      88.538  96.147  -5.887  1.00 24.00           H  
ATOM   8193 3HG2 THR A 542      88.035  97.017  -7.344  1.00 24.00           H  
ATOM   8194  N   GLU A 543      88.307  99.969  -3.292  1.00 20.00           N  
ATOM   8195  CA  GLU A 543      88.446 101.232  -2.581  1.00 20.00           C  
ATOM   8196  C   GLU A 543      89.266 102.245  -3.361  1.00 20.00           C  
ATOM   8197  O   GLU A 543      88.919 103.434  -3.379  1.00 20.00           O  
ATOM   8198  CB  GLU A 543      89.060 101.007  -1.203  1.00 20.00           C  
ATOM   8199  CG  GLU A 543      88.134 100.291  -0.220  1.00 20.00           C  
ATOM   8200  CD  GLU A 543      88.774 100.047   1.121  1.00 20.00           C  
ATOM   8201  OE1 GLU A 543      89.944 100.313   1.253  1.00 20.00           O  
ATOM   8202  OE2 GLU A 543      88.094  99.593   2.010  1.00 20.00           O  
ATOM   8203  H   GLU A 543      88.710  99.126  -2.902  1.00 24.00           H  
ATOM   8204  HA  GLU A 543      87.449 101.650  -2.437  1.00 24.00           H  
ATOM   8205 1HB  GLU A 543      89.971 100.413  -1.305  1.00 24.00           H  
ATOM   8206 2HB  GLU A 543      89.341 101.965  -0.769  1.00 24.00           H  
ATOM   8207 1HG  GLU A 543      87.238 100.898  -0.081  1.00 24.00           H  
ATOM   8208 2HG  GLU A 543      87.828  99.340  -0.651  1.00 24.00           H  
ATOM   8209  N   THR A 544      90.332 101.789  -4.035  1.00 20.00           N  
ATOM   8210  CA  THR A 544      91.142 102.718  -4.799  1.00 20.00           C  
ATOM   8211  C   THR A 544      90.303 103.335  -5.909  1.00 20.00           C  
ATOM   8212  O   THR A 544      90.347 104.555  -6.128  1.00 20.00           O  
ATOM   8213  CB  THR A 544      92.374 102.022  -5.391  1.00 20.00           C  
ATOM   8214  OG1 THR A 544      93.168 101.487  -4.329  1.00 20.00           O  
ATOM   8215  CG2 THR A 544      93.210 103.011  -6.161  1.00 20.00           C  
ATOM   8216  H   THR A 544      90.627 100.803  -3.972  1.00 24.00           H  
ATOM   8217  HA  THR A 544      91.477 103.516  -4.137  1.00 24.00           H  
ATOM   8218  HB  THR A 544      92.061 101.219  -6.048  1.00 24.00           H  
ATOM   8219  HG1 THR A 544      92.717 100.679  -3.976  1.00 24.00           H  
ATOM   8220 1HG2 THR A 544      94.080 102.491  -6.543  1.00 24.00           H  
ATOM   8221 2HG2 THR A 544      92.640 103.429  -6.984  1.00 24.00           H  
ATOM   8222 3HG2 THR A 544      93.528 103.813  -5.497  1.00 24.00           H  
ATOM   8223  N   ALA A 545      89.543 102.495  -6.633  1.00 20.00           N  
ATOM   8224  CA  ALA A 545      88.724 103.001  -7.715  1.00 20.00           C  
ATOM   8225  C   ALA A 545      87.701 103.988  -7.202  1.00 20.00           C  
ATOM   8226  O   ALA A 545      87.500 105.036  -7.809  1.00 20.00           O  
ATOM   8227  CB  ALA A 545      88.014 101.866  -8.416  1.00 20.00           C  
ATOM   8228  H   ALA A 545      89.535 101.494  -6.433  1.00 24.00           H  
ATOM   8229  HA  ALA A 545      89.374 103.513  -8.422  1.00 24.00           H  
ATOM   8230 1HB  ALA A 545      87.417 102.260  -9.233  1.00 24.00           H  
ATOM   8231 2HB  ALA A 545      88.745 101.161  -8.804  1.00 24.00           H  
ATOM   8232 3HB  ALA A 545      87.366 101.362  -7.702  1.00 24.00           H  
ATOM   8233  N   GLN A 546      87.078 103.702  -6.054  1.00 20.00           N  
ATOM   8234  CA  GLN A 546      86.061 104.604  -5.547  1.00 20.00           C  
ATOM   8235  C   GLN A 546      86.647 105.967  -5.262  1.00 20.00           C  
ATOM   8236  O   GLN A 546      86.034 106.991  -5.582  1.00 20.00           O  
ATOM   8237  CB  GLN A 546      85.445 104.040  -4.266  1.00 20.00           C  
ATOM   8238  CG  GLN A 546      84.557 102.820  -4.455  1.00 20.00           C  
ATOM   8239  CD  GLN A 546      84.191 102.189  -3.121  1.00 20.00           C  
ATOM   8240  OE1 GLN A 546      84.858 102.451  -2.114  1.00 20.00           O  
ATOM   8241  NE2 GLN A 546      83.142 101.381  -3.095  1.00 20.00           N  
ATOM   8242  H   GLN A 546      87.258 102.815  -5.573  1.00 24.00           H  
ATOM   8243  HA  GLN A 546      85.285 104.709  -6.306  1.00 24.00           H  
ATOM   8244 1HB  GLN A 546      86.250 103.760  -3.586  1.00 24.00           H  
ATOM   8245 2HB  GLN A 546      84.858 104.812  -3.774  1.00 24.00           H  
ATOM   8246 1HG  GLN A 546      83.636 103.140  -4.941  1.00 24.00           H  
ATOM   8247 2HG  GLN A 546      85.056 102.088  -5.073  1.00 24.00           H  
ATOM   8248 1HE2 GLN A 546      82.865 100.950  -2.234  1.00 24.00           H  
ATOM   8249 2HE2 GLN A 546      82.617 101.209  -3.924  1.00 24.00           H  
ATOM   8250  N   TYR A 547      87.844 105.998  -4.674  1.00 20.00           N  
ATOM   8251  CA  TYR A 547      88.469 107.269  -4.378  1.00 20.00           C  
ATOM   8252  C   TYR A 547      88.721 108.098  -5.625  1.00 20.00           C  
ATOM   8253  O   TYR A 547      88.329 109.268  -5.685  1.00 20.00           O  
ATOM   8254  CB  TYR A 547      89.789 107.101  -3.638  1.00 20.00           C  
ATOM   8255  CG  TYR A 547      90.442 108.445  -3.366  1.00 20.00           C  
ATOM   8256  CD1 TYR A 547      89.980 109.212  -2.310  1.00 20.00           C  
ATOM   8257  CD2 TYR A 547      91.475 108.924  -4.168  1.00 20.00           C  
ATOM   8258  CE1 TYR A 547      90.538 110.438  -2.050  1.00 20.00           C  
ATOM   8259  CE2 TYR A 547      92.025 110.154  -3.897  1.00 20.00           C  
ATOM   8260  CZ  TYR A 547      91.562 110.908  -2.845  1.00 20.00           C  
ATOM   8261  OH  TYR A 547      92.114 112.140  -2.573  1.00 20.00           O  
ATOM   8262  H   TYR A 547      88.289 105.119  -4.380  1.00 24.00           H  
ATOM   8263  HA  TYR A 547      87.789 107.836  -3.743  1.00 24.00           H  
ATOM   8264 1HB  TYR A 547      89.623 106.589  -2.691  1.00 24.00           H  
ATOM   8265 2HB  TYR A 547      90.472 106.491  -4.232  1.00 24.00           H  
ATOM   8266  HD1 TYR A 547      89.169 108.843  -1.684  1.00 24.00           H  
ATOM   8267  HD2 TYR A 547      91.847 108.332  -5.007  1.00 24.00           H  
ATOM   8268  HE1 TYR A 547      90.170 111.038  -1.218  1.00 24.00           H  
ATOM   8269  HE2 TYR A 547      92.815 110.531  -4.507  1.00 24.00           H  
ATOM   8270  HH  TYR A 547      92.823 112.325  -3.194  1.00 24.00           H  
ATOM   8271  N   LEU A 548      89.385 107.511  -6.629  1.00 20.00           N  
ATOM   8272  CA  LEU A 548      89.730 108.323  -7.789  1.00 20.00           C  
ATOM   8273  C   LEU A 548      88.500 108.670  -8.626  1.00 20.00           C  
ATOM   8274  O   LEU A 548      88.439 109.759  -9.204  1.00 20.00           O  
ATOM   8275  CB  LEU A 548      90.851 107.643  -8.607  1.00 20.00           C  
ATOM   8276  CG  LEU A 548      90.536 106.370  -9.437  1.00 20.00           C  
ATOM   8277  CD1 LEU A 548      90.084 106.741 -10.873  1.00 20.00           C  
ATOM   8278  CD2 LEU A 548      91.791 105.486  -9.473  1.00 20.00           C  
ATOM   8279  H   LEU A 548      89.661 106.522  -6.552  1.00 24.00           H  
ATOM   8280  HA  LEU A 548      90.146 109.262  -7.417  1.00 24.00           H  
ATOM   8281 1HB  LEU A 548      91.270 108.376  -9.288  1.00 24.00           H  
ATOM   8282 2HB  LEU A 548      91.621 107.359  -7.900  1.00 24.00           H  
ATOM   8283  HG  LEU A 548      89.727 105.825  -8.964  1.00 24.00           H  
ATOM   8284 1HD1 LEU A 548      89.871 105.828 -11.424  1.00 24.00           H  
ATOM   8285 2HD1 LEU A 548      89.198 107.354 -10.868  1.00 24.00           H  
ATOM   8286 3HD1 LEU A 548      90.886 107.284 -11.370  1.00 24.00           H  
ATOM   8287 1HD2 LEU A 548      91.568 104.586 -10.038  1.00 24.00           H  
ATOM   8288 2HD2 LEU A 548      92.611 106.018  -9.947  1.00 24.00           H  
ATOM   8289 3HD2 LEU A 548      92.074 105.218  -8.458  1.00 24.00           H  
ATOM   8290  N   GLN A 549      87.503 107.773  -8.667  1.00 20.00           N  
ATOM   8291  CA  GLN A 549      86.278 108.029  -9.410  1.00 20.00           C  
ATOM   8292  C   GLN A 549      85.531 109.176  -8.748  1.00 20.00           C  
ATOM   8293  O   GLN A 549      84.989 110.047  -9.434  1.00 20.00           O  
ATOM   8294  CB  GLN A 549      85.439 106.758  -9.487  1.00 20.00           C  
ATOM   8295  CG  GLN A 549      86.060 105.684 -10.385  1.00 20.00           C  
ATOM   8296  CD  GLN A 549      85.371 104.339 -10.271  1.00 20.00           C  
ATOM   8297  OE1 GLN A 549      84.691 104.041  -9.281  1.00 20.00           O  
ATOM   8298  NE2 GLN A 549      85.550 103.509 -11.288  1.00 20.00           N  
ATOM   8299  H   GLN A 549      87.599 106.872  -8.190  1.00 24.00           H  
ATOM   8300  HA  GLN A 549      86.541 108.332 -10.422  1.00 24.00           H  
ATOM   8301 1HB  GLN A 549      85.322 106.344  -8.485  1.00 24.00           H  
ATOM   8302 2HB  GLN A 549      84.446 106.994  -9.866  1.00 24.00           H  
ATOM   8303 1HG  GLN A 549      85.965 106.017 -11.416  1.00 24.00           H  
ATOM   8304 2HG  GLN A 549      87.112 105.563 -10.142  1.00 24.00           H  
ATOM   8305 1HE2 GLN A 549      85.123 102.605 -11.279  1.00 24.00           H  
ATOM   8306 2HE2 GLN A 549      86.108 103.786 -12.071  1.00 24.00           H  
ATOM   8307  N   GLY A 550      85.548 109.189  -7.407  1.00 20.00           N  
ATOM   8308  CA  GLY A 550      84.955 110.233  -6.597  1.00 20.00           C  
ATOM   8309  C   GLY A 550      85.587 111.567  -6.954  1.00 20.00           C  
ATOM   8310  O   GLY A 550      84.883 112.515  -7.300  1.00 20.00           O  
ATOM   8311  H   GLY A 550      85.951 108.395  -6.904  1.00 24.00           H  
ATOM   8312 1HA  GLY A 550      83.880 110.266  -6.759  1.00 24.00           H  
ATOM   8313 2HA  GLY A 550      85.130 110.007  -5.544  1.00 24.00           H  
ATOM   8314  N   ILE A 551      86.921 111.627  -6.955  1.00 20.00           N  
ATOM   8315  CA  ILE A 551      87.598 112.872  -7.277  1.00 20.00           C  
ATOM   8316  C   ILE A 551      87.215 113.347  -8.672  1.00 20.00           C  
ATOM   8317  O   ILE A 551      86.990 114.552  -8.874  1.00 20.00           O  
ATOM   8318  CB  ILE A 551      89.138 112.717  -7.184  1.00 20.00           C  
ATOM   8319  CG1 ILE A 551      89.592 112.418  -5.706  1.00 20.00           C  
ATOM   8320  CG2 ILE A 551      89.826 113.970  -7.723  1.00 20.00           C  
ATOM   8321  CD1 ILE A 551      89.317 113.506  -4.671  1.00 20.00           C  
ATOM   8322  H   ILE A 551      87.453 110.798  -6.665  1.00 24.00           H  
ATOM   8323  HA  ILE A 551      87.273 113.631  -6.577  1.00 24.00           H  
ATOM   8324  HB  ILE A 551      89.446 111.859  -7.785  1.00 24.00           H  
ATOM   8325 1HG1 ILE A 551      89.089 111.528  -5.369  1.00 24.00           H  
ATOM   8326 2HG1 ILE A 551      90.657 112.224  -5.712  1.00 24.00           H  
ATOM   8327 1HG2 ILE A 551      90.883 113.862  -7.666  1.00 24.00           H  
ATOM   8328 2HG2 ILE A 551      89.557 114.156  -8.762  1.00 24.00           H  
ATOM   8329 3HG2 ILE A 551      89.525 114.804  -7.132  1.00 24.00           H  
ATOM   8330 1HD1 ILE A 551      89.679 113.163  -3.702  1.00 24.00           H  
ATOM   8331 2HD1 ILE A 551      89.839 114.422  -4.936  1.00 24.00           H  
ATOM   8332 3HD1 ILE A 551      88.254 113.703  -4.595  1.00 24.00           H  
ATOM   8333  N   LYS A 552      87.179 112.445  -9.657  1.00 20.00           N  
ATOM   8334  CA  LYS A 552      86.802 112.887 -10.989  1.00 20.00           C  
ATOM   8335  C   LYS A 552      85.377 113.448 -11.017  1.00 20.00           C  
ATOM   8336  O   LYS A 552      85.142 114.507 -11.600  1.00 20.00           O  
ATOM   8337  CB  LYS A 552      86.928 111.749 -12.004  1.00 20.00           C  
ATOM   8338  CG  LYS A 552      88.366 111.343 -12.348  1.00 20.00           C  
ATOM   8339  CD  LYS A 552      88.389 110.208 -13.381  1.00 20.00           C  
ATOM   8340  CE  LYS A 552      89.812 109.827 -13.780  1.00 20.00           C  
ATOM   8341  NZ  LYS A 552      89.827 108.761 -14.830  1.00 20.00           N  
ATOM   8342  H   LYS A 552      87.428 111.465  -9.475  1.00 24.00           H  
ATOM   8343  HA  LYS A 552      87.479 113.687 -11.283  1.00 24.00           H  
ATOM   8344 1HB  LYS A 552      86.426 110.865 -11.605  1.00 24.00           H  
ATOM   8345 2HB  LYS A 552      86.420 112.026 -12.925  1.00 24.00           H  
ATOM   8346 1HG  LYS A 552      88.901 112.206 -12.743  1.00 24.00           H  
ATOM   8347 2HG  LYS A 552      88.871 111.011 -11.440  1.00 24.00           H  
ATOM   8348 1HD  LYS A 552      87.898 109.330 -12.954  1.00 24.00           H  
ATOM   8349 2HD  LYS A 552      87.841 110.513 -14.272  1.00 24.00           H  
ATOM   8350 1HE  LYS A 552      90.318 110.709 -14.167  1.00 24.00           H  
ATOM   8351 2HE  LYS A 552      90.352 109.466 -12.901  1.00 24.00           H  
ATOM   8352 1HZ  LYS A 552      90.783 108.547 -15.082  1.00 24.00           H  
ATOM   8353 2HZ  LYS A 552      89.371 107.925 -14.491  1.00 24.00           H  
ATOM   8354 3HZ  LYS A 552      89.339 109.095 -15.648  1.00 24.00           H  
ATOM   8355  N   ALA A 553      84.433 112.761 -10.355  1.00 20.00           N  
ATOM   8356  CA  ALA A 553      83.032 113.185 -10.294  1.00 20.00           C  
ATOM   8357  C   ALA A 553      82.869 114.544  -9.620  1.00 20.00           C  
ATOM   8358  O   ALA A 553      82.053 115.370 -10.038  1.00 20.00           O  
ATOM   8359  CB  ALA A 553      82.218 112.152  -9.540  1.00 20.00           C  
ATOM   8360  H   ALA A 553      84.693 111.874  -9.909  1.00 24.00           H  
ATOM   8361  HA  ALA A 553      82.663 113.266 -11.315  1.00 24.00           H  
ATOM   8362 1HB  ALA A 553      81.174 112.453  -9.520  1.00 24.00           H  
ATOM   8363 2HB  ALA A 553      82.316 111.186 -10.033  1.00 24.00           H  
ATOM   8364 3HB  ALA A 553      82.596 112.077  -8.520  1.00 24.00           H  
ATOM   8365  N   LEU A 554      83.668 114.772  -8.582  1.00 20.00           N  
ATOM   8366  CA  LEU A 554      83.653 116.003  -7.812  1.00 20.00           C  
ATOM   8367  C   LEU A 554      84.411 117.134  -8.499  1.00 20.00           C  
ATOM   8368  O   LEU A 554      84.130 118.308  -8.251  1.00 20.00           O  
ATOM   8369  CB  LEU A 554      84.275 115.753  -6.433  1.00 20.00           C  
ATOM   8370  CG  LEU A 554      83.532 114.775  -5.479  1.00 20.00           C  
ATOM   8371  CD1 LEU A 554      84.429 114.497  -4.280  1.00 20.00           C  
ATOM   8372  CD2 LEU A 554      82.202 115.375  -5.028  1.00 20.00           C  
ATOM   8373  H   LEU A 554      84.280 114.010  -8.277  1.00 24.00           H  
ATOM   8374  HA  LEU A 554      82.620 116.321  -7.704  1.00 24.00           H  
ATOM   8375 1HB  LEU A 554      85.275 115.345  -6.595  1.00 24.00           H  
ATOM   8376 2HB  LEU A 554      84.378 116.708  -5.923  1.00 24.00           H  
ATOM   8377  HG  LEU A 554      83.336 113.840  -5.990  1.00 24.00           H  
ATOM   8378 1HD1 LEU A 554      83.930 113.802  -3.607  1.00 24.00           H  
ATOM   8379 2HD1 LEU A 554      85.366 114.055  -4.625  1.00 24.00           H  
ATOM   8380 3HD1 LEU A 554      84.638 115.427  -3.754  1.00 24.00           H  
ATOM   8381 1HD2 LEU A 554      81.704 114.677  -4.356  1.00 24.00           H  
ATOM   8382 2HD2 LEU A 554      82.383 116.315  -4.505  1.00 24.00           H  
ATOM   8383 3HD2 LEU A 554      81.560 115.557  -5.883  1.00 24.00           H  
ATOM   8384  N   GLY A 555      85.374 116.796  -9.366  1.00 20.00           N  
ATOM   8385  CA  GLY A 555      86.180 117.808 -10.025  1.00 20.00           C  
ATOM   8386  C   GLY A 555      87.363 118.235  -9.163  1.00 20.00           C  
ATOM   8387  O   GLY A 555      87.825 119.377  -9.249  1.00 20.00           O  
ATOM   8388  H   GLY A 555      85.609 115.817  -9.540  1.00 24.00           H  
ATOM   8389 1HA  GLY A 555      86.544 117.403 -10.970  1.00 24.00           H  
ATOM   8390 2HA  GLY A 555      85.561 118.671 -10.261  1.00 24.00           H  
ATOM   8391  N   GLY A 556      87.809 117.344  -8.278  1.00 20.00           N  
ATOM   8392  CA  GLY A 556      88.928 117.648  -7.399  1.00 20.00           C  
ATOM   8393  C   GLY A 556      90.224 117.267  -8.093  1.00 20.00           C  
ATOM   8394  O   GLY A 556      90.226 116.959  -9.287  1.00 20.00           O  
ATOM   8395  H   GLY A 556      87.400 116.407  -8.290  1.00 24.00           H  
ATOM   8396 1HA  GLY A 556      88.931 118.711  -7.157  1.00 24.00           H  
ATOM   8397 2HA  GLY A 556      88.825 117.098  -6.466  1.00 24.00           H  
ATOM   8398  N   ILE A 557      91.329 117.260  -7.352  1.00 20.00           N  
ATOM   8399  CA  ILE A 557      92.606 116.928  -7.963  1.00 20.00           C  
ATOM   8400  C   ILE A 557      93.252 115.690  -7.362  1.00 20.00           C  
ATOM   8401  O   ILE A 557      93.489 115.615  -6.157  1.00 20.00           O  
ATOM   8402  CB  ILE A 557      93.586 118.119  -7.863  1.00 20.00           C  
ATOM   8403  CG1 ILE A 557      92.977 119.347  -8.611  1.00 20.00           C  
ATOM   8404  CG2 ILE A 557      94.971 117.724  -8.447  1.00 20.00           C  
ATOM   8405  CD1 ILE A 557      93.716 120.657  -8.407  1.00 20.00           C  
ATOM   8406  H   ILE A 557      91.281 117.497  -6.371  1.00 24.00           H  
ATOM   8407  HA  ILE A 557      92.439 116.726  -9.020  1.00 24.00           H  
ATOM   8408  HB  ILE A 557      93.708 118.399  -6.817  1.00 24.00           H  
ATOM   8409 1HG1 ILE A 557      92.946 119.124  -9.677  1.00 24.00           H  
ATOM   8410 2HG1 ILE A 557      91.960 119.498  -8.265  1.00 24.00           H  
ATOM   8411 1HG2 ILE A 557      95.661 118.554  -8.367  1.00 24.00           H  
ATOM   8412 2HG2 ILE A 557      95.389 116.882  -7.897  1.00 24.00           H  
ATOM   8413 3HG2 ILE A 557      94.859 117.448  -9.496  1.00 24.00           H  
ATOM   8414 1HD1 ILE A 557      93.204 121.446  -8.960  1.00 24.00           H  
ATOM   8415 2HD1 ILE A 557      93.727 120.910  -7.346  1.00 24.00           H  
ATOM   8416 3HD1 ILE A 557      94.735 120.582  -8.768  1.00 24.00           H  
ATOM   8417  N   TYR A 558      93.564 114.740  -8.235  1.00 20.00           N  
ATOM   8418  CA  TYR A 558      94.250 113.506  -7.879  1.00 20.00           C  
ATOM   8419  C   TYR A 558      95.035 112.985  -9.060  1.00 20.00           C  
ATOM   8420  O   TYR A 558      94.496 112.836 -10.158  1.00 20.00           O  
ATOM   8421  CB  TYR A 558      93.282 112.441  -7.363  1.00 20.00           C  
ATOM   8422  CG  TYR A 558      93.940 111.104  -7.097  1.00 20.00           C  
ATOM   8423  CD1 TYR A 558      94.883 110.965  -6.096  1.00 20.00           C  
ATOM   8424  CD2 TYR A 558      93.576 110.005  -7.851  1.00 20.00           C  
ATOM   8425  CE1 TYR A 558      95.470 109.742  -5.868  1.00 20.00           C  
ATOM   8426  CE2 TYR A 558      94.163 108.782  -7.611  1.00 20.00           C  
ATOM   8427  CZ  TYR A 558      95.104 108.651  -6.631  1.00 20.00           C  
ATOM   8428  OH  TYR A 558      95.702 107.431  -6.405  1.00 20.00           O  
ATOM   8429  H   TYR A 558      93.311 114.895  -9.202  1.00 24.00           H  
ATOM   8430  HA  TYR A 558      94.966 113.729  -7.088  1.00 24.00           H  
ATOM   8431 1HB  TYR A 558      92.828 112.789  -6.436  1.00 24.00           H  
ATOM   8432 2HB  TYR A 558      92.489 112.284  -8.089  1.00 24.00           H  
ATOM   8433  HD1 TYR A 558      95.171 111.824  -5.493  1.00 24.00           H  
ATOM   8434  HD2 TYR A 558      92.831 110.111  -8.637  1.00 24.00           H  
ATOM   8435  HE1 TYR A 558      96.221 109.635  -5.085  1.00 24.00           H  
ATOM   8436  HE2 TYR A 558      93.884 107.915  -8.206  1.00 24.00           H  
ATOM   8437  HH  TYR A 558      95.383 106.792  -7.046  1.00 24.00           H  
ATOM   8438  N   GLU A 559      96.308 112.699  -8.828  1.00 20.00           N  
ATOM   8439  CA  GLU A 559      97.178 112.180  -9.862  1.00 20.00           C  
ATOM   8440  C   GLU A 559      97.743 110.827  -9.501  1.00 20.00           C  
ATOM   8441  O   GLU A 559      98.142 110.581  -8.361  1.00 20.00           O  
ATOM   8442  CB  GLU A 559      98.329 113.152 -10.140  1.00 20.00           C  
ATOM   8443  CG  GLU A 559      99.294 112.692 -11.248  1.00 20.00           C  
ATOM   8444  CD  GLU A 559     100.366 113.679 -11.552  1.00 20.00           C  
ATOM   8445  OE1 GLU A 559     100.360 114.741 -10.980  1.00 20.00           O  
ATOM   8446  OE2 GLU A 559     101.215 113.360 -12.364  1.00 20.00           O  
ATOM   8447  H   GLU A 559      96.695 112.865  -7.909  1.00 24.00           H  
ATOM   8448  HA  GLU A 559      96.598 112.060 -10.777  1.00 24.00           H  
ATOM   8449 1HB  GLU A 559      97.922 114.120 -10.431  1.00 24.00           H  
ATOM   8450 2HB  GLU A 559      98.908 113.300  -9.229  1.00 24.00           H  
ATOM   8451 1HG  GLU A 559      99.783 111.768 -10.943  1.00 24.00           H  
ATOM   8452 2HG  GLU A 559      98.726 112.487 -12.155  1.00 24.00           H  
ATOM   8453  N   TYR A 560      97.793 109.965 -10.495  1.00 20.00           N  
ATOM   8454  CA  TYR A 560      98.391 108.659 -10.381  1.00 20.00           C  
ATOM   8455  C   TYR A 560      98.881 108.305 -11.766  1.00 20.00           C  
ATOM   8456  O   TYR A 560      98.457 108.922 -12.744  1.00 20.00           O  
ATOM   8457  CB  TYR A 560      97.382 107.643  -9.855  1.00 20.00           C  
ATOM   8458  CG  TYR A 560      96.232 107.383 -10.787  1.00 20.00           C  
ATOM   8459  CD1 TYR A 560      96.277 106.310 -11.649  1.00 20.00           C  
ATOM   8460  CD2 TYR A 560      95.138 108.229 -10.791  1.00 20.00           C  
ATOM   8461  CE1 TYR A 560      95.226 106.072 -12.498  1.00 20.00           C  
ATOM   8462  CE2 TYR A 560      94.087 107.993 -11.635  1.00 20.00           C  
ATOM   8463  CZ  TYR A 560      94.125 106.912 -12.486  1.00 20.00           C  
ATOM   8464  OH  TYR A 560      93.076 106.668 -13.338  1.00 20.00           O  
ATOM   8465  H   TYR A 560      97.415 110.244 -11.390  1.00 24.00           H  
ATOM   8466  HA  TYR A 560      99.249 108.705  -9.709  1.00 24.00           H  
ATOM   8467 1HB  TYR A 560      97.885 106.692  -9.663  1.00 24.00           H  
ATOM   8468 2HB  TYR A 560      96.980 107.994  -8.909  1.00 24.00           H  
ATOM   8469  HD1 TYR A 560      97.140 105.649 -11.656  1.00 24.00           H  
ATOM   8470  HD2 TYR A 560      95.112 109.083 -10.127  1.00 24.00           H  
ATOM   8471  HE1 TYR A 560      95.263 105.223 -13.175  1.00 24.00           H  
ATOM   8472  HE2 TYR A 560      93.225 108.661 -11.632  1.00 24.00           H  
ATOM   8473  HH  TYR A 560      93.239 105.848 -13.813  1.00 24.00           H  
ATOM   8474  N   ARG A 561      99.776 107.330 -11.861  1.00 20.00           N  
ATOM   8475  CA  ARG A 561     100.261 106.899 -13.156  1.00 20.00           C  
ATOM   8476  C   ARG A 561      99.938 105.437 -13.199  1.00 20.00           C  
ATOM   8477  O   ARG A 561      99.682 104.844 -14.247  1.00 20.00           O  
ATOM   8478  CB  ARG A 561     101.766 107.121 -13.283  1.00 20.00           C  
ATOM   8479  CG  ARG A 561     102.261 108.577 -13.065  1.00 20.00           C  
ATOM   8480  CD  ARG A 561     101.783 109.546 -14.097  1.00 20.00           C  
ATOM   8481  NE  ARG A 561     102.263 110.913 -13.824  1.00 20.00           N  
ATOM   8482  CZ  ARG A 561     103.450 111.438 -14.206  1.00 20.00           C  
ATOM   8483  NH1 ARG A 561     104.336 110.733 -14.896  1.00 20.00           N  
ATOM   8484  NH2 ARG A 561     103.705 112.688 -13.865  1.00 20.00           N  
ATOM   8485  H   ARG A 561     100.091 106.834 -11.036  1.00 24.00           H  
ATOM   8486  HA  ARG A 561      99.727 107.410 -13.956  1.00 24.00           H  
ATOM   8487 1HB  ARG A 561     102.284 106.493 -12.563  1.00 24.00           H  
ATOM   8488 2HB  ARG A 561     102.089 106.809 -14.275  1.00 24.00           H  
ATOM   8489 1HG  ARG A 561     101.913 108.936 -12.098  1.00 24.00           H  
ATOM   8490 2HG  ARG A 561     103.349 108.586 -13.074  1.00 24.00           H  
ATOM   8491 1HD  ARG A 561     102.122 109.244 -15.083  1.00 24.00           H  
ATOM   8492 2HD  ARG A 561     100.695 109.575 -14.086  1.00 24.00           H  
ATOM   8493  HE  ARG A 561     101.644 111.550 -13.287  1.00 24.00           H  
ATOM   8494 1HH1 ARG A 561     104.138 109.779 -15.153  1.00 24.00           H  
ATOM   8495 2HH1 ARG A 561     105.214 111.153 -15.166  1.00 24.00           H  
ATOM   8496 1HH2 ARG A 561     102.986 113.203 -13.323  1.00 24.00           H  
ATOM   8497 2HH2 ARG A 561     104.573 113.128 -14.123  1.00 24.00           H  
ATOM   8498  N   VAL A 562      99.981 104.869 -12.006  1.00 20.00           N  
ATOM   8499  CA  VAL A 562      99.762 103.456 -11.789  1.00 20.00           C  
ATOM   8500  C   VAL A 562      98.676 103.273 -10.750  1.00 20.00           C  
ATOM   8501  O   VAL A 562      98.725 103.887  -9.685  1.00 20.00           O  
ATOM   8502  CB  VAL A 562     101.065 102.765 -11.327  1.00 20.00           C  
ATOM   8503  CG1 VAL A 562     100.819 101.268 -11.056  1.00 20.00           C  
ATOM   8504  CG2 VAL A 562     102.137 102.942 -12.406  1.00 20.00           C  
ATOM   8505  H   VAL A 562     100.194 105.462 -11.213  1.00 24.00           H  
ATOM   8506  HA  VAL A 562      99.431 103.001 -12.723  1.00 24.00           H  
ATOM   8507  HB  VAL A 562     101.403 103.218 -10.396  1.00 24.00           H  
ATOM   8508 1HG1 VAL A 562     101.750 100.806 -10.727  1.00 24.00           H  
ATOM   8509 2HG1 VAL A 562     100.068 101.141 -10.275  1.00 24.00           H  
ATOM   8510 3HG1 VAL A 562     100.477 100.783 -11.969  1.00 24.00           H  
ATOM   8511 1HG2 VAL A 562     103.060 102.464 -12.084  1.00 24.00           H  
ATOM   8512 2HG2 VAL A 562     101.794 102.484 -13.334  1.00 24.00           H  
ATOM   8513 3HG2 VAL A 562     102.325 103.994 -12.576  1.00 24.00           H  
ATOM   8514  N   VAL A 563      97.688 102.462 -11.085  1.00 20.00           N  
ATOM   8515  CA  VAL A 563      96.597 102.155 -10.181  1.00 20.00           C  
ATOM   8516  C   VAL A 563      96.433 100.650 -10.064  1.00 20.00           C  
ATOM   8517  O   VAL A 563      96.413  99.942 -11.072  1.00 20.00           O  
ATOM   8518  CB  VAL A 563      95.291 102.840 -10.651  1.00 20.00           C  
ATOM   8519  CG1 VAL A 563      94.926 102.430 -12.072  1.00 20.00           C  
ATOM   8520  CG2 VAL A 563      94.167 102.503  -9.712  1.00 20.00           C  
ATOM   8521  H   VAL A 563      97.725 102.014 -11.990  1.00 24.00           H  
ATOM   8522  HA  VAL A 563      96.844 102.548  -9.194  1.00 24.00           H  
ATOM   8523  HB  VAL A 563      95.443 103.899 -10.638  1.00 24.00           H  
ATOM   8524 1HG1 VAL A 563      94.017 102.952 -12.369  1.00 24.00           H  
ATOM   8525 2HG1 VAL A 563      95.733 102.699 -12.747  1.00 24.00           H  
ATOM   8526 3HG1 VAL A 563      94.750 101.358 -12.129  1.00 24.00           H  
ATOM   8527 1HG2 VAL A 563      93.273 103.012 -10.033  1.00 24.00           H  
ATOM   8528 2HG2 VAL A 563      93.977 101.431  -9.701  1.00 24.00           H  
ATOM   8529 3HG2 VAL A 563      94.440 102.837  -8.731  1.00 24.00           H  
ATOM   8530  N   CYS A 564      96.296 100.155  -8.843  1.00 20.00           N  
ATOM   8531  CA  CYS A 564      96.110  98.731  -8.660  1.00 20.00           C  
ATOM   8532  C   CYS A 564      95.463  98.412  -7.326  1.00 20.00           C  
ATOM   8533  O   CYS A 564      95.913  98.877  -6.280  1.00 20.00           O  
ATOM   8534  CB  CYS A 564      97.448  97.996  -8.744  1.00 20.00           C  
ATOM   8535  SG  CYS A 564      97.284  96.210  -8.638  1.00 20.00           S  
ATOM   8536  H   CYS A 564      96.323 100.770  -8.040  1.00 24.00           H  
ATOM   8537  HA  CYS A 564      95.460  98.364  -9.455  1.00 24.00           H  
ATOM   8538 1HB  CYS A 564      97.938  98.233  -9.690  1.00 24.00           H  
ATOM   8539 2HB  CYS A 564      98.102  98.329  -7.939  1.00 24.00           H  
ATOM   8540  HG  CYS A 564      96.448  96.152  -9.674  1.00 24.00           H  
ATOM   8541  N   ASP A 565      94.403  97.616  -7.397  1.00 20.00           N  
ATOM   8542  CA  ASP A 565      93.624  97.144  -6.261  1.00 20.00           C  
ATOM   8543  C   ASP A 565      92.872  95.900  -6.718  1.00 20.00           C  
ATOM   8544  O   ASP A 565      92.983  95.516  -7.888  1.00 20.00           O  
ATOM   8545  CB  ASP A 565      92.688  98.259  -5.776  1.00 20.00           C  
ATOM   8546  CG  ASP A 565      92.234  98.134  -4.308  1.00 20.00           C  
ATOM   8547  OD1 ASP A 565      92.302  97.033  -3.794  1.00 20.00           O  
ATOM   8548  OD2 ASP A 565      91.775  99.136  -3.721  1.00 20.00           O  
ATOM   8549  H   ASP A 565      94.124  97.295  -8.315  1.00 24.00           H  
ATOM   8550  HA  ASP A 565      94.299  96.867  -5.451  1.00 24.00           H  
ATOM   8551 1HB  ASP A 565      93.212  99.202  -5.883  1.00 24.00           H  
ATOM   8552 2HB  ASP A 565      91.824  98.295  -6.417  1.00 24.00           H  
ATOM   8553  N   THR A 566      92.097  95.278  -5.837  1.00 20.00           N  
ATOM   8554  CA  THR A 566      91.360  94.078  -6.254  1.00 20.00           C  
ATOM   8555  C   THR A 566      90.138  93.691  -5.422  1.00 20.00           C  
ATOM   8556  O   THR A 566      90.035  94.000  -4.233  1.00 20.00           O  
ATOM   8557  CB  THR A 566      92.306  92.866  -6.316  1.00 20.00           C  
ATOM   8558  OG1 THR A 566      91.581  91.737  -6.806  1.00 20.00           O  
ATOM   8559  CG2 THR A 566      92.866  92.554  -4.939  1.00 20.00           C  
ATOM   8560  H   THR A 566      92.050  95.655  -4.886  1.00 24.00           H  
ATOM   8561  HA  THR A 566      91.003  94.257  -7.265  1.00 24.00           H  
ATOM   8562  HB  THR A 566      93.126  93.082  -6.998  1.00 24.00           H  
ATOM   8563  HG1 THR A 566      92.202  91.047  -7.067  1.00 24.00           H  
ATOM   8564 1HG2 THR A 566      93.532  91.696  -5.009  1.00 24.00           H  
ATOM   8565 2HG2 THR A 566      93.422  93.415  -4.571  1.00 24.00           H  
ATOM   8566 3HG2 THR A 566      92.059  92.326  -4.247  1.00 24.00           H  
ATOM   8567  N   THR A 567      89.207  93.022  -6.094  1.00 20.00           N  
ATOM   8568  CA  THR A 567      88.000  92.427  -5.521  1.00 20.00           C  
ATOM   8569  C   THR A 567      87.452  91.350  -6.454  1.00 20.00           C  
ATOM   8570  O   THR A 567      88.119  90.942  -7.406  1.00 20.00           O  
ATOM   8571  CB  THR A 567      86.901  93.464  -5.206  1.00 20.00           C  
ATOM   8572  OG1 THR A 567      85.871  92.818  -4.447  1.00 20.00           O  
ATOM   8573  CG2 THR A 567      86.298  94.044  -6.470  1.00 20.00           C  
ATOM   8574  H   THR A 567      89.406  92.845  -7.069  1.00 24.00           H  
ATOM   8575  HA  THR A 567      88.268  91.942  -4.582  1.00 24.00           H  
ATOM   8576  HB  THR A 567      87.326  94.273  -4.613  1.00 24.00           H  
ATOM   8577  HG1 THR A 567      85.241  93.484  -4.133  1.00 24.00           H  
ATOM   8578 1HG2 THR A 567      85.544  94.741  -6.193  1.00 24.00           H  
ATOM   8579 2HG2 THR A 567      87.069  94.549  -7.035  1.00 24.00           H  
ATOM   8580 3HG2 THR A 567      85.845  93.281  -7.081  1.00 24.00           H  
ATOM   8581  N   ASN A 568      86.257  90.860  -6.157  1.00 20.00           N  
ATOM   8582  CA  ASN A 568      85.595  89.867  -6.996  1.00 20.00           C  
ATOM   8583  C   ASN A 568      84.100  89.785  -6.693  1.00 20.00           C  
ATOM   8584  O   ASN A 568      83.596  90.489  -5.815  1.00 20.00           O  
ATOM   8585  CB  ASN A 568      86.278  88.511  -6.877  1.00 20.00           C  
ATOM   8586  CG  ASN A 568      86.323  87.972  -5.476  1.00 20.00           C  
ATOM   8587  OD1 ASN A 568      85.306  87.877  -4.776  1.00 20.00           O  
ATOM   8588  ND2 ASN A 568      87.509  87.607  -5.045  1.00 20.00           N  
ATOM   8589  H   ASN A 568      85.787  91.251  -5.342  1.00 24.00           H  
ATOM   8590  HA  ASN A 568      85.684  90.192  -8.033  1.00 24.00           H  
ATOM   8591 1HB  ASN A 568      85.757  87.789  -7.503  1.00 24.00           H  
ATOM   8592 2HB  ASN A 568      87.295  88.576  -7.255  1.00 24.00           H  
ATOM   8593 1HD2 ASN A 568      87.616  87.236  -4.122  1.00 24.00           H  
ATOM   8594 2HD2 ASN A 568      88.309  87.701  -5.642  1.00 24.00           H  
ATOM   8595  N   ASN A 569      83.397  88.923  -7.423  1.00 20.00           N  
ATOM   8596  CA  ASN A 569      81.982  88.696  -7.189  1.00 20.00           C  
ATOM   8597  C   ASN A 569      81.587  87.368  -7.832  1.00 20.00           C  
ATOM   8598  O   ASN A 569      82.434  86.697  -8.429  1.00 20.00           O  
ATOM   8599  CB  ASN A 569      81.180  89.871  -7.739  1.00 20.00           C  
ATOM   8600  CG  ASN A 569      79.931  90.151  -6.960  1.00 20.00           C  
ATOM   8601  OD1 ASN A 569      79.222  89.215  -6.563  1.00 20.00           O  
ATOM   8602  ND2 ASN A 569      79.664  91.409  -6.711  1.00 20.00           N  
ATOM   8603  H   ASN A 569      83.858  88.386  -8.142  1.00 24.00           H  
ATOM   8604  HA  ASN A 569      81.805  88.609  -6.116  1.00 24.00           H  
ATOM   8605 1HB  ASN A 569      81.793  90.774  -7.751  1.00 24.00           H  
ATOM   8606 2HB  ASN A 569      80.904  89.663  -8.776  1.00 24.00           H  
ATOM   8607 1HD2 ASN A 569      78.854  91.655  -6.183  1.00 24.00           H  
ATOM   8608 2HD2 ASN A 569      80.292  92.125  -7.030  1.00 24.00           H  
ATOM   8609  N   THR A 570      80.317  86.980  -7.706  1.00 20.00           N  
ATOM   8610  CA  THR A 570      79.823  85.744  -8.314  1.00 20.00           C  
ATOM   8611  C   THR A 570      78.413  85.904  -8.904  1.00 20.00           C  
ATOM   8612  O   THR A 570      77.656  86.763  -8.455  1.00 20.00           O  
ATOM   8613  CB  THR A 570      79.758  84.606  -7.259  1.00 20.00           C  
ATOM   8614  OG1 THR A 570      78.816  84.962  -6.238  1.00 20.00           O  
ATOM   8615  CG2 THR A 570      81.121  84.363  -6.621  1.00 20.00           C  
ATOM   8616  H   THR A 570      79.681  87.576  -7.179  1.00 24.00           H  
ATOM   8617  HA  THR A 570      80.521  85.469  -9.098  1.00 24.00           H  
ATOM   8618  HB  THR A 570      79.425  83.689  -7.733  1.00 24.00           H  
ATOM   8619  HG1 THR A 570      77.922  84.974  -6.612  1.00 24.00           H  
ATOM   8620 1HG2 THR A 570      81.038  83.559  -5.896  1.00 24.00           H  
ATOM   8621 2HG2 THR A 570      81.837  84.085  -7.395  1.00 24.00           H  
ATOM   8622 3HG2 THR A 570      81.467  85.256  -6.115  1.00 24.00           H  
ATOM   8623  N   PRO A 571      78.023  85.095  -9.908  1.00 20.00           N  
ATOM   8624  CA  PRO A 571      76.666  84.960 -10.420  1.00 20.00           C  
ATOM   8625  C   PRO A 571      75.827  84.109  -9.476  1.00 20.00           C  
ATOM   8626  O   PRO A 571      76.384  83.284  -8.749  1.00 20.00           O  
ATOM   8627  CB  PRO A 571      76.881  84.266 -11.762  1.00 20.00           C  
ATOM   8628  CG  PRO A 571      78.141  83.445 -11.567  1.00 20.00           C  
ATOM   8629  CD  PRO A 571      79.021  84.283 -10.653  1.00 20.00           C  
ATOM   8630  HA  PRO A 571      76.219  85.957 -10.549  1.00 24.00           H  
ATOM   8631 1HB  PRO A 571      76.007  83.644 -12.004  1.00 24.00           H  
ATOM   8632 2HB  PRO A 571      76.961  85.013 -12.546  1.00 24.00           H  
ATOM   8633 1HG  PRO A 571      77.888  82.467 -11.128  1.00 24.00           H  
ATOM   8634 2HG  PRO A 571      78.616  83.241 -12.537  1.00 24.00           H  
ATOM   8635 1HD  PRO A 571      79.572  83.604 -10.001  1.00 24.00           H  
ATOM   8636 2HD  PRO A 571      79.686  84.928 -11.249  1.00 24.00           H  
ATOM   8637  N   SER A 572      74.505  84.239  -9.549  1.00 20.00           N  
ATOM   8638  CA  SER A 572      73.609  83.353  -8.808  1.00 20.00           C  
ATOM   8639  C   SER A 572      72.222  83.334  -9.435  1.00 20.00           C  
ATOM   8640  O   SER A 572      71.824  84.282 -10.118  1.00 20.00           O  
ATOM   8641  CB  SER A 572      73.489  83.788  -7.358  1.00 20.00           C  
ATOM   8642  OG  SER A 572      72.833  85.021  -7.253  1.00 20.00           O  
ATOM   8643  H   SER A 572      74.095  84.953 -10.135  1.00 24.00           H  
ATOM   8644  HA  SER A 572      74.014  82.340  -8.841  1.00 24.00           H  
ATOM   8645 1HB  SER A 572      72.935  83.033  -6.800  1.00 24.00           H  
ATOM   8646 2HB  SER A 572      74.481  83.860  -6.914  1.00 24.00           H  
ATOM   8647  HG  SER A 572      72.804  85.226  -6.317  1.00 24.00           H  
ATOM   8648  N   VAL A 573      71.487  82.243  -9.208  1.00 20.00           N  
ATOM   8649  CA  VAL A 573      70.104  82.135  -9.658  1.00 20.00           C  
ATOM   8650  C   VAL A 573      69.191  81.715  -8.517  1.00 20.00           C  
ATOM   8651  O   VAL A 573      69.414  80.680  -7.891  1.00 20.00           O  
ATOM   8652  CB  VAL A 573      69.980  81.114 -10.814  1.00 20.00           C  
ATOM   8653  CG1 VAL A 573      68.510  80.982 -11.263  1.00 20.00           C  
ATOM   8654  CG2 VAL A 573      70.855  81.564 -11.983  1.00 20.00           C  
ATOM   8655  H   VAL A 573      71.888  81.490  -8.666  1.00 24.00           H  
ATOM   8656  HA  VAL A 573      69.777  83.111 -10.017  1.00 24.00           H  
ATOM   8657  HB  VAL A 573      70.306  80.134 -10.467  1.00 24.00           H  
ATOM   8658 1HG1 VAL A 573      68.447  80.255 -12.072  1.00 24.00           H  
ATOM   8659 2HG1 VAL A 573      67.886  80.643 -10.436  1.00 24.00           H  
ATOM   8660 3HG1 VAL A 573      68.148  81.947 -11.616  1.00 24.00           H  
ATOM   8661 1HG2 VAL A 573      70.774  80.846 -12.796  1.00 24.00           H  
ATOM   8662 2HG2 VAL A 573      70.521  82.544 -12.327  1.00 24.00           H  
ATOM   8663 3HG2 VAL A 573      71.890  81.629 -11.670  1.00 24.00           H  
ATOM   8664  N   ILE A 574      68.158  82.510  -8.265  1.00 20.00           N  
ATOM   8665  CA  ILE A 574      67.189  82.215  -7.219  1.00 20.00           C  
ATOM   8666  C   ILE A 574      65.780  82.221  -7.788  1.00 20.00           C  
ATOM   8667  O   ILE A 574      65.370  83.216  -8.385  1.00 20.00           O  
ATOM   8668  CB  ILE A 574      67.279  83.248  -6.071  1.00 20.00           C  
ATOM   8669  CG1 ILE A 574      68.714  83.213  -5.452  1.00 20.00           C  
ATOM   8670  CG2 ILE A 574      66.179  82.964  -5.008  1.00 20.00           C  
ATOM   8671  CD1 ILE A 574      69.014  84.319  -4.461  1.00 20.00           C  
ATOM   8672  H   ILE A 574      68.042  83.344  -8.825  1.00 24.00           H  
ATOM   8673  HA  ILE A 574      67.390  81.223  -6.819  1.00 24.00           H  
ATOM   8674  HB  ILE A 574      67.126  84.247  -6.476  1.00 24.00           H  
ATOM   8675 1HG1 ILE A 574      68.861  82.251  -4.963  1.00 24.00           H  
ATOM   8676 2HG1 ILE A 574      69.441  83.305  -6.251  1.00 24.00           H  
ATOM   8677 1HG2 ILE A 574      66.229  83.697  -4.212  1.00 24.00           H  
ATOM   8678 2HG2 ILE A 574      65.189  83.021  -5.462  1.00 24.00           H  
ATOM   8679 3HG2 ILE A 574      66.326  81.969  -4.591  1.00 24.00           H  
ATOM   8680 1HD1 ILE A 574      70.038  84.210  -4.105  1.00 24.00           H  
ATOM   8681 2HD1 ILE A 574      68.902  85.287  -4.951  1.00 24.00           H  
ATOM   8682 3HD1 ILE A 574      68.341  84.266  -3.614  1.00 24.00           H  
ATOM   8683  N   ASP A 575      65.034  81.134  -7.581  1.00 20.00           N  
ATOM   8684  CA  ASP A 575      63.656  81.070  -8.058  1.00 20.00           C  
ATOM   8685  C   ASP A 575      62.844  80.070  -7.219  1.00 20.00           C  
ATOM   8686  O   ASP A 575      63.402  79.397  -6.340  1.00 20.00           O  
ATOM   8687  CB  ASP A 575      63.667  80.675  -9.552  1.00 20.00           C  
ATOM   8688  CG  ASP A 575      62.455  81.161 -10.360  1.00 20.00           C  
ATOM   8689  OD1 ASP A 575      61.446  81.446  -9.751  1.00 20.00           O  
ATOM   8690  OD2 ASP A 575      62.547  81.233 -11.566  1.00 20.00           O  
ATOM   8691  H   ASP A 575      65.432  80.346  -7.091  1.00 24.00           H  
ATOM   8692  HA  ASP A 575      63.200  82.055  -7.955  1.00 24.00           H  
ATOM   8693 1HB  ASP A 575      64.567  81.072 -10.023  1.00 24.00           H  
ATOM   8694 2HB  ASP A 575      63.715  79.589  -9.632  1.00 24.00           H  
ATOM   8695  N   ARG A 576      61.551  79.945  -7.528  1.00 20.00           N  
ATOM   8696  CA  ARG A 576      60.620  79.041  -6.833  1.00 20.00           C  
ATOM   8697  C   ARG A 576      59.562  78.444  -7.767  1.00 20.00           C  
ATOM   8698  O   ARG A 576      59.030  79.143  -8.627  1.00 20.00           O  
ATOM   8699  CB  ARG A 576      59.880  79.780  -5.713  1.00 20.00           C  
ATOM   8700  CG  ARG A 576      60.716  80.288  -4.513  1.00 20.00           C  
ATOM   8701  CD  ARG A 576      61.194  79.168  -3.655  1.00 20.00           C  
ATOM   8702  NE  ARG A 576      61.882  79.634  -2.451  1.00 20.00           N  
ATOM   8703  CZ  ARG A 576      63.198  79.947  -2.350  1.00 20.00           C  
ATOM   8704  NH1 ARG A 576      64.017  79.863  -3.385  1.00 20.00           N  
ATOM   8705  NH2 ARG A 576      63.675  80.337  -1.175  1.00 20.00           N  
ATOM   8706  H   ARG A 576      61.205  80.540  -8.289  1.00 24.00           H  
ATOM   8707  HA  ARG A 576      61.194  78.219  -6.410  1.00 24.00           H  
ATOM   8708 1HB  ARG A 576      59.376  80.645  -6.138  1.00 24.00           H  
ATOM   8709 2HB  ARG A 576      59.106  79.125  -5.312  1.00 24.00           H  
ATOM   8710 1HG  ARG A 576      61.573  80.853  -4.861  1.00 24.00           H  
ATOM   8711 2HG  ARG A 576      60.094  80.934  -3.897  1.00 24.00           H  
ATOM   8712 1HD  ARG A 576      60.336  78.572  -3.343  1.00 24.00           H  
ATOM   8713 2HD  ARG A 576      61.878  78.536  -4.213  1.00 24.00           H  
ATOM   8714  HE  ARG A 576      61.322  79.720  -1.613  1.00 24.00           H  
ATOM   8715 1HH1 ARG A 576      63.681  79.573  -4.323  1.00 24.00           H  
ATOM   8716 2HH1 ARG A 576      64.994  80.071  -3.254  1.00 24.00           H  
ATOM   8717 1HH2 ARG A 576      63.060  80.400  -0.375  1.00 24.00           H  
ATOM   8718 2HH2 ARG A 576      64.653  80.570  -1.076  1.00 24.00           H  
ATOM   8719  N   ASN A 577      59.205  77.175  -7.556  1.00 20.00           N  
ATOM   8720  CA  ASN A 577      58.150  76.559  -8.358  1.00 20.00           C  
ATOM   8721  C   ASN A 577      57.479  75.427  -7.578  1.00 20.00           C  
ATOM   8722  O   ASN A 577      57.867  75.131  -6.446  1.00 20.00           O  
ATOM   8723  CB  ASN A 577      58.739  76.049  -9.675  1.00 20.00           C  
ATOM   8724  CG  ASN A 577      57.769  76.078 -10.841  1.00 20.00           C  
ATOM   8725  OD1 ASN A 577      56.556  75.921 -10.644  1.00 20.00           O  
ATOM   8726  ND2 ASN A 577      58.285  76.276 -12.031  1.00 20.00           N  
ATOM   8727  H   ASN A 577      59.665  76.632  -6.839  1.00 24.00           H  
ATOM   8728  HA  ASN A 577      57.384  77.307  -8.572  1.00 24.00           H  
ATOM   8729 1HB  ASN A 577      59.611  76.648  -9.938  1.00 24.00           H  
ATOM   8730 2HB  ASN A 577      59.079  75.021  -9.537  1.00 24.00           H  
ATOM   8731 1HD2 ASN A 577      57.670  76.326 -12.840  1.00 24.00           H  
ATOM   8732 2HD2 ASN A 577      59.271  76.396 -12.140  1.00 24.00           H  
ATOM   8733  N   GLU A 578      56.494  74.793  -8.202  1.00 20.00           N  
ATOM   8734  CA  GLU A 578      55.759  73.670  -7.634  1.00 20.00           C  
ATOM   8735  C   GLU A 578      56.104  72.390  -8.377  1.00 20.00           C  
ATOM   8736  O   GLU A 578      56.720  72.423  -9.443  1.00 20.00           O  
ATOM   8737  CB  GLU A 578      54.248  73.922  -7.660  1.00 20.00           C  
ATOM   8738  CG  GLU A 578      53.794  75.123  -6.823  1.00 20.00           C  
ATOM   8739  CD  GLU A 578      52.279  75.281  -6.742  1.00 20.00           C  
ATOM   8740  OE1 GLU A 578      51.581  74.434  -7.243  1.00 20.00           O  
ATOM   8741  OE2 GLU A 578      51.835  76.251  -6.175  1.00 20.00           O  
ATOM   8742  H   GLU A 578      56.236  75.121  -9.127  1.00 24.00           H  
ATOM   8743  HA  GLU A 578      56.061  73.545  -6.594  1.00 24.00           H  
ATOM   8744 1HB  GLU A 578      53.943  74.106  -8.675  1.00 24.00           H  
ATOM   8745 2HB  GLU A 578      53.718  73.035  -7.315  1.00 24.00           H  
ATOM   8746 1HG  GLU A 578      54.193  75.016  -5.815  1.00 24.00           H  
ATOM   8747 2HG  GLU A 578      54.224  76.025  -7.256  1.00 24.00           H  
ATOM   8748  N   PHE A 579      55.755  71.257  -7.792  1.00 20.00           N  
ATOM   8749  CA  PHE A 579      56.001  69.973  -8.418  1.00 20.00           C  
ATOM   8750  C   PHE A 579      55.005  68.935  -7.943  1.00 20.00           C  
ATOM   8751  O   PHE A 579      54.287  69.143  -6.963  1.00 20.00           O  
ATOM   8752  CB  PHE A 579      57.434  69.515  -8.150  1.00 20.00           C  
ATOM   8753  CG  PHE A 579      57.747  69.320  -6.711  1.00 20.00           C  
ATOM   8754  CD1 PHE A 579      57.605  68.083  -6.108  1.00 20.00           C  
ATOM   8755  CD2 PHE A 579      58.190  70.389  -5.949  1.00 20.00           C  
ATOM   8756  CE1 PHE A 579      57.902  67.922  -4.771  1.00 20.00           C  
ATOM   8757  CE2 PHE A 579      58.483  70.230  -4.620  1.00 20.00           C  
ATOM   8758  CZ  PHE A 579      58.339  68.993  -4.029  1.00 20.00           C  
ATOM   8759  H   PHE A 579      55.280  71.284  -6.899  1.00 24.00           H  
ATOM   8760  HA  PHE A 579      55.885  70.086  -9.494  1.00 24.00           H  
ATOM   8761 1HB  PHE A 579      57.618  68.575  -8.664  1.00 24.00           H  
ATOM   8762 2HB  PHE A 579      58.130  70.251  -8.557  1.00 24.00           H  
ATOM   8763  HD1 PHE A 579      57.258  67.235  -6.699  1.00 24.00           H  
ATOM   8764  HD2 PHE A 579      58.307  71.370  -6.419  1.00 24.00           H  
ATOM   8765  HE1 PHE A 579      57.793  66.953  -4.301  1.00 24.00           H  
ATOM   8766  HE2 PHE A 579      58.831  71.080  -4.032  1.00 24.00           H  
ATOM   8767  HZ  PHE A 579      58.574  68.864  -2.974  1.00 24.00           H  
ATOM   8768  N   VAL A 580      54.957  67.814  -8.646  1.00 20.00           N  
ATOM   8769  CA  VAL A 580      54.075  66.728  -8.269  1.00 20.00           C  
ATOM   8770  C   VAL A 580      54.877  65.536  -7.791  1.00 20.00           C  
ATOM   8771  O   VAL A 580      55.755  65.042  -8.497  1.00 20.00           O  
ATOM   8772  CB  VAL A 580      53.180  66.344  -9.461  1.00 20.00           C  
ATOM   8773  CG1 VAL A 580      52.272  65.174  -9.109  1.00 20.00           C  
ATOM   8774  CG2 VAL A 580      52.339  67.550  -9.858  1.00 20.00           C  
ATOM   8775  H   VAL A 580      55.563  67.703  -9.447  1.00 24.00           H  
ATOM   8776  HA  VAL A 580      53.447  67.060  -7.453  1.00 24.00           H  
ATOM   8777  HB  VAL A 580      53.807  66.035 -10.297  1.00 24.00           H  
ATOM   8778 1HG1 VAL A 580      51.651  64.929  -9.974  1.00 24.00           H  
ATOM   8779 2HG1 VAL A 580      52.863  64.301  -8.834  1.00 24.00           H  
ATOM   8780 3HG1 VAL A 580      51.638  65.449  -8.292  1.00 24.00           H  
ATOM   8781 1HG2 VAL A 580      51.728  67.264 -10.705  1.00 24.00           H  
ATOM   8782 2HG2 VAL A 580      51.704  67.848  -9.026  1.00 24.00           H  
ATOM   8783 3HG2 VAL A 580      52.979  68.380 -10.137  1.00 24.00           H  
ATOM   8784  N   ALA A 581      54.578  65.088  -6.581  1.00 20.00           N  
ATOM   8785  CA  ALA A 581      55.283  63.971  -5.979  1.00 20.00           C  
ATOM   8786  C   ALA A 581      54.435  63.298  -4.917  1.00 20.00           C  
ATOM   8787  O   ALA A 581      53.492  63.890  -4.389  1.00 20.00           O  
ATOM   8788  CB  ALA A 581      56.589  64.439  -5.369  1.00 20.00           C  
ATOM   8789  H   ALA A 581      53.844  65.554  -6.063  1.00 24.00           H  
ATOM   8790  HA  ALA A 581      55.493  63.239  -6.760  1.00 24.00           H  
ATOM   8791 1HB  ALA A 581      57.116  63.589  -4.938  1.00 24.00           H  
ATOM   8792 2HB  ALA A 581      57.208  64.896  -6.138  1.00 24.00           H  
ATOM   8793 3HB  ALA A 581      56.372  65.162  -4.591  1.00 24.00           H  
ATOM   8794  N   THR A 582      54.803  62.065  -4.598  1.00 20.00           N  
ATOM   8795  CA  THR A 582      54.179  61.275  -3.545  1.00 20.00           C  
ATOM   8796  C   THR A 582      55.207  60.299  -3.005  1.00 20.00           C  
ATOM   8797  O   THR A 582      56.158  59.950  -3.711  1.00 20.00           O  
ATOM   8798  CB  THR A 582      52.933  60.531  -4.047  1.00 20.00           C  
ATOM   8799  OG1 THR A 582      52.306  59.875  -2.939  1.00 20.00           O  
ATOM   8800  CG2 THR A 582      53.314  59.502  -5.104  1.00 20.00           C  
ATOM   8801  H   THR A 582      55.577  61.649  -5.097  1.00 24.00           H  
ATOM   8802  HA  THR A 582      53.879  61.938  -2.733  1.00 24.00           H  
ATOM   8803  HB  THR A 582      52.235  61.251  -4.475  1.00 24.00           H  
ATOM   8804  HG1 THR A 582      51.429  59.577  -3.201  1.00 24.00           H  
ATOM   8805 1HG2 THR A 582      52.416  58.990  -5.446  1.00 24.00           H  
ATOM   8806 2HG2 THR A 582      53.787  60.005  -5.946  1.00 24.00           H  
ATOM   8807 3HG2 THR A 582      54.003  58.769  -4.690  1.00 24.00           H  
ATOM   8808  N   PHE A 583      55.051  59.884  -1.753  1.00 20.00           N  
ATOM   8809  CA  PHE A 583      55.990  58.943  -1.151  1.00 20.00           C  
ATOM   8810  C   PHE A 583      55.388  58.027  -0.099  1.00 20.00           C  
ATOM   8811  O   PHE A 583      54.676  58.476   0.803  1.00 20.00           O  
ATOM   8812  CB  PHE A 583      57.134  59.717  -0.504  1.00 20.00           C  
ATOM   8813  CG  PHE A 583      58.137  58.862   0.205  1.00 20.00           C  
ATOM   8814  CD1 PHE A 583      59.153  58.231  -0.482  1.00 20.00           C  
ATOM   8815  CD2 PHE A 583      58.060  58.694   1.584  1.00 20.00           C  
ATOM   8816  CE1 PHE A 583      60.070  57.463   0.189  1.00 20.00           C  
ATOM   8817  CE2 PHE A 583      58.974  57.924   2.250  1.00 20.00           C  
ATOM   8818  CZ  PHE A 583      59.981  57.316   1.554  1.00 20.00           C  
ATOM   8819  H   PHE A 583      54.246  60.204  -1.230  1.00 24.00           H  
ATOM   8820  HA  PHE A 583      56.392  58.316  -1.947  1.00 24.00           H  
ATOM   8821 1HB  PHE A 583      57.658  60.287  -1.272  1.00 24.00           H  
ATOM   8822 2HB  PHE A 583      56.729  60.429   0.210  1.00 24.00           H  
ATOM   8823  HD1 PHE A 583      59.225  58.353  -1.565  1.00 24.00           H  
ATOM   8824  HD2 PHE A 583      57.254  59.189   2.137  1.00 24.00           H  
ATOM   8825  HE1 PHE A 583      60.873  56.971  -0.358  1.00 24.00           H  
ATOM   8826  HE2 PHE A 583      58.906  57.801   3.331  1.00 24.00           H  
ATOM   8827  HZ  PHE A 583      60.711  56.711   2.079  1.00 24.00           H  
ATOM   8828  N   TYR A 584      55.711  56.742  -0.207  1.00 20.00           N  
ATOM   8829  CA  TYR A 584      55.302  55.744   0.764  1.00 20.00           C  
ATOM   8830  C   TYR A 584      56.198  54.527   0.722  1.00 20.00           C  
ATOM   8831  O   TYR A 584      56.470  53.986  -0.353  1.00 20.00           O  
ATOM   8832  CB  TYR A 584      53.860  55.288   0.527  1.00 20.00           C  
ATOM   8833  CG  TYR A 584      53.423  54.207   1.514  1.00 20.00           C  
ATOM   8834  CD1 TYR A 584      52.996  54.557   2.777  1.00 20.00           C  
ATOM   8835  CD2 TYR A 584      53.475  52.859   1.149  1.00 20.00           C  
ATOM   8836  CE1 TYR A 584      52.624  53.579   3.676  1.00 20.00           C  
ATOM   8837  CE2 TYR A 584      53.100  51.881   2.052  1.00 20.00           C  
ATOM   8838  CZ  TYR A 584      52.675  52.239   3.314  1.00 20.00           C  
ATOM   8839  OH  TYR A 584      52.300  51.277   4.240  1.00 20.00           O  
ATOM   8840  H   TYR A 584      56.288  56.451  -0.983  1.00 24.00           H  
ATOM   8841  HA  TYR A 584      55.382  56.179   1.761  1.00 24.00           H  
ATOM   8842 1HB  TYR A 584      53.183  56.140   0.626  1.00 24.00           H  
ATOM   8843 2HB  TYR A 584      53.758  54.897  -0.483  1.00 24.00           H  
ATOM   8844  HD1 TYR A 584      52.958  55.607   3.067  1.00 24.00           H  
ATOM   8845  HD2 TYR A 584      53.819  52.578   0.154  1.00 24.00           H  
ATOM   8846  HE1 TYR A 584      52.291  53.860   4.674  1.00 24.00           H  
ATOM   8847  HE2 TYR A 584      53.144  50.828   1.770  1.00 24.00           H  
ATOM   8848  HH  TYR A 584      52.422  50.373   3.875  1.00 24.00           H  
ATOM   8849  N   ILE A 585      56.633  54.086   1.895  1.00 20.00           N  
ATOM   8850  CA  ILE A 585      57.417  52.872   2.028  1.00 20.00           C  
ATOM   8851  C   ILE A 585      56.845  52.005   3.132  1.00 20.00           C  
ATOM   8852  O   ILE A 585      56.212  52.511   4.059  1.00 20.00           O  
ATOM   8853  CB  ILE A 585      58.906  53.193   2.279  1.00 20.00           C  
ATOM   8854  CG1 ILE A 585      59.061  54.019   3.597  1.00 20.00           C  
ATOM   8855  CG2 ILE A 585      59.474  53.919   1.062  1.00 20.00           C  
ATOM   8856  CD1 ILE A 585      60.492  54.225   4.059  1.00 20.00           C  
ATOM   8857  H   ILE A 585      56.375  54.597   2.728  1.00 24.00           H  
ATOM   8858  HA  ILE A 585      57.349  52.309   1.098  1.00 24.00           H  
ATOM   8859  HB  ILE A 585      59.451  52.261   2.422  1.00 24.00           H  
ATOM   8860 1HG1 ILE A 585      58.606  54.995   3.448  1.00 24.00           H  
ATOM   8861 2HG1 ILE A 585      58.534  53.511   4.401  1.00 24.00           H  
ATOM   8862 1HG2 ILE A 585      60.526  54.131   1.196  1.00 24.00           H  
ATOM   8863 2HG2 ILE A 585      59.348  53.290   0.183  1.00 24.00           H  
ATOM   8864 3HG2 ILE A 585      58.940  54.839   0.911  1.00 24.00           H  
ATOM   8865 1HD1 ILE A 585      60.488  54.805   4.982  1.00 24.00           H  
ATOM   8866 2HD1 ILE A 585      60.954  53.254   4.243  1.00 24.00           H  
ATOM   8867 3HD1 ILE A 585      61.063  54.756   3.314  1.00 24.00           H  
ATOM   8868  N   GLN A 586      57.140  50.715   3.076  1.00 20.00           N  
ATOM   8869  CA  GLN A 586      56.705  49.794   4.107  1.00 20.00           C  
ATOM   8870  C   GLN A 586      57.708  48.647   4.232  1.00 20.00           C  
ATOM   8871  O   GLN A 586      58.152  48.142   3.202  1.00 20.00           O  
ATOM   8872  CB  GLN A 586      55.336  49.243   3.724  1.00 20.00           C  
ATOM   8873  CG  GLN A 586      54.704  48.328   4.711  1.00 20.00           C  
ATOM   8874  CD  GLN A 586      53.390  47.847   4.230  1.00 20.00           C  
ATOM   8875  OE1 GLN A 586      52.543  48.628   3.762  1.00 20.00           O  
ATOM   8876  NE2 GLN A 586      53.186  46.541   4.329  1.00 20.00           N  
ATOM   8877  H   GLN A 586      57.669  50.367   2.287  1.00 24.00           H  
ATOM   8878  HA  GLN A 586      56.623  50.353   5.031  1.00 24.00           H  
ATOM   8879 1HB  GLN A 586      54.666  50.070   3.584  1.00 24.00           H  
ATOM   8880 2HB  GLN A 586      55.407  48.714   2.775  1.00 24.00           H  
ATOM   8881 1HG  GLN A 586      55.339  47.464   4.866  1.00 24.00           H  
ATOM   8882 2HG  GLN A 586      54.548  48.860   5.646  1.00 24.00           H  
ATOM   8883 1HE2 GLN A 586      52.321  46.143   4.023  1.00 24.00           H  
ATOM   8884 2HE2 GLN A 586      53.897  45.943   4.719  1.00 24.00           H  
ATOM   8885  N   PRO A 587      58.128  48.249   5.446  1.00 20.00           N  
ATOM   8886  CA  PRO A 587      58.989  47.109   5.681  1.00 20.00           C  
ATOM   8887  C   PRO A 587      58.182  45.844   5.474  1.00 20.00           C  
ATOM   8888  O   PRO A 587      56.987  45.834   5.772  1.00 20.00           O  
ATOM   8889  CB  PRO A 587      59.409  47.298   7.142  1.00 20.00           C  
ATOM   8890  CG  PRO A 587      58.260  48.062   7.773  1.00 20.00           C  
ATOM   8891  CD  PRO A 587      57.733  48.974   6.673  1.00 20.00           C  
ATOM   8892  HA  PRO A 587      59.850  47.144   4.998  1.00 24.00           H  
ATOM   8893 1HB  PRO A 587      59.567  46.317   7.611  1.00 24.00           H  
ATOM   8894 2HB  PRO A 587      60.366  47.839   7.193  1.00 24.00           H  
ATOM   8895 1HG  PRO A 587      57.493  47.353   8.132  1.00 24.00           H  
ATOM   8896 2HG  PRO A 587      58.612  48.618   8.657  1.00 24.00           H  
ATOM   8897 1HD  PRO A 587      56.646  49.021   6.780  1.00 24.00           H  
ATOM   8898 2HD  PRO A 587      58.211  49.967   6.719  1.00 24.00           H  
ATOM   8899  N   THR A 588      58.837  44.769   5.060  1.00 20.00           N  
ATOM   8900  CA  THR A 588      58.174  43.481   4.917  1.00 20.00           C  
ATOM   8901  C   THR A 588      58.982  42.377   5.577  1.00 20.00           C  
ATOM   8902  O   THR A 588      60.176  42.545   5.853  1.00 20.00           O  
ATOM   8903  CB  THR A 588      57.946  43.132   3.431  1.00 20.00           C  
ATOM   8904  OG1 THR A 588      59.216  42.965   2.775  1.00 20.00           O  
ATOM   8905  CG2 THR A 588      57.162  44.265   2.741  1.00 20.00           C  
ATOM   8906  H   THR A 588      59.813  44.838   4.812  1.00 24.00           H  
ATOM   8907  HA  THR A 588      57.204  43.529   5.414  1.00 24.00           H  
ATOM   8908  HB  THR A 588      57.380  42.204   3.358  1.00 24.00           H  
ATOM   8909  HG1 THR A 588      59.636  42.148   3.066  1.00 24.00           H  
ATOM   8910 1HG2 THR A 588      57.003  44.009   1.696  1.00 24.00           H  
ATOM   8911 2HG2 THR A 588      56.201  44.396   3.236  1.00 24.00           H  
ATOM   8912 3HG2 THR A 588      57.721  45.197   2.793  1.00 24.00           H  
ATOM   8913  N   ARG A 589      58.336  41.231   5.791  1.00 20.00           N  
ATOM   8914  CA  ARG A 589      58.982  40.045   6.343  1.00 20.00           C  
ATOM   8915  C   ARG A 589      58.501  38.808   5.600  1.00 20.00           C  
ATOM   8916  O   ARG A 589      57.336  38.735   5.205  1.00 20.00           O  
ATOM   8917  CB  ARG A 589      58.660  39.877   7.826  1.00 20.00           C  
ATOM   8918  CG  ARG A 589      59.159  40.988   8.758  1.00 20.00           C  
ATOM   8919  CD  ARG A 589      60.640  40.993   8.907  1.00 20.00           C  
ATOM   8920  NE  ARG A 589      61.075  41.988   9.871  1.00 20.00           N  
ATOM   8921  CZ  ARG A 589      61.308  43.295   9.602  1.00 20.00           C  
ATOM   8922  NH1 ARG A 589      61.146  43.791   8.384  1.00 20.00           N  
ATOM   8923  NH2 ARG A 589      61.709  44.092  10.585  1.00 20.00           N  
ATOM   8924  H   ARG A 589      57.356  41.177   5.546  1.00 24.00           H  
ATOM   8925  HA  ARG A 589      60.059  40.127   6.205  1.00 24.00           H  
ATOM   8926 1HB  ARG A 589      57.582  39.806   7.953  1.00 24.00           H  
ATOM   8927 2HB  ARG A 589      59.088  38.939   8.179  1.00 24.00           H  
ATOM   8928 1HG  ARG A 589      58.843  41.957   8.386  1.00 24.00           H  
ATOM   8929 2HG  ARG A 589      58.731  40.835   9.747  1.00 24.00           H  
ATOM   8930 1HD  ARG A 589      60.966  40.016   9.261  1.00 24.00           H  
ATOM   8931 2HD  ARG A 589      61.120  41.205   7.958  1.00 24.00           H  
ATOM   8932  HE  ARG A 589      61.219  41.675  10.822  1.00 24.00           H  
ATOM   8933 1HH1 ARG A 589      60.833  43.201   7.592  1.00 24.00           H  
ATOM   8934 2HH1 ARG A 589      61.331  44.764   8.214  1.00 24.00           H  
ATOM   8935 1HH2 ARG A 589      61.836  43.721  11.517  1.00 24.00           H  
ATOM   8936 2HH2 ARG A 589      61.889  45.069  10.405  1.00 24.00           H  
ATOM   8937  N   SER A 590      59.389  37.834   5.429  1.00 20.00           N  
ATOM   8938  CA  SER A 590      59.040  36.570   4.794  1.00 20.00           C  
ATOM   8939  C   SER A 590      59.965  35.456   5.260  1.00 20.00           C  
ATOM   8940  O   SER A 590      61.048  35.714   5.794  1.00 20.00           O  
ATOM   8941  CB  SER A 590      59.114  36.701   3.285  1.00 20.00           C  
ATOM   8942  OG  SER A 590      60.431  36.929   2.863  1.00 20.00           O  
ATOM   8943  H   SER A 590      60.339  37.960   5.750  1.00 24.00           H  
ATOM   8944  HA  SER A 590      58.020  36.308   5.076  1.00 24.00           H  
ATOM   8945 1HB  SER A 590      58.736  35.790   2.823  1.00 24.00           H  
ATOM   8946 2HB  SER A 590      58.476  37.522   2.960  1.00 24.00           H  
ATOM   8947  HG  SER A 590      60.391  37.019   1.909  1.00 24.00           H  
ATOM   8948  N   ILE A 591      59.522  34.213   5.072  1.00 20.00           N  
ATOM   8949  CA  ILE A 591      60.312  33.034   5.405  1.00 20.00           C  
ATOM   8950  C   ILE A 591      60.457  32.118   4.200  1.00 20.00           C  
ATOM   8951  O   ILE A 591      59.460  31.743   3.583  1.00 20.00           O  
ATOM   8952  CB  ILE A 591      59.675  32.245   6.575  1.00 20.00           C  
ATOM   8953  CG1 ILE A 591      59.595  33.158   7.838  1.00 20.00           C  
ATOM   8954  CG2 ILE A 591      60.494  30.954   6.856  1.00 20.00           C  
ATOM   8955  CD1 ILE A 591      58.784  32.592   8.989  1.00 20.00           C  
ATOM   8956  H   ILE A 591      58.614  34.085   4.648  1.00 24.00           H  
ATOM   8957  HA  ILE A 591      61.309  33.356   5.705  1.00 24.00           H  
ATOM   8958  HB  ILE A 591      58.656  31.967   6.308  1.00 24.00           H  
ATOM   8959 1HG1 ILE A 591      60.607  33.358   8.187  1.00 24.00           H  
ATOM   8960 2HG1 ILE A 591      59.137  34.097   7.561  1.00 24.00           H  
ATOM   8961 1HG2 ILE A 591      60.043  30.393   7.663  1.00 24.00           H  
ATOM   8962 2HG2 ILE A 591      60.517  30.319   5.972  1.00 24.00           H  
ATOM   8963 3HG2 ILE A 591      61.514  31.225   7.131  1.00 24.00           H  
ATOM   8964 1HD1 ILE A 591      58.783  33.310   9.810  1.00 24.00           H  
ATOM   8965 2HD1 ILE A 591      57.758  32.417   8.661  1.00 24.00           H  
ATOM   8966 3HD1 ILE A 591      59.213  31.662   9.338  1.00 24.00           H  
ATOM   8967  N   ASN A 592      61.693  31.748   3.884  1.00 20.00           N  
ATOM   8968  CA  ASN A 592      61.979  30.849   2.776  1.00 20.00           C  
ATOM   8969  C   ASN A 592      63.311  30.151   3.042  1.00 20.00           C  
ATOM   8970  O   ASN A 592      63.962  30.426   4.052  1.00 20.00           O  
ATOM   8971  CB  ASN A 592      62.004  31.634   1.465  1.00 20.00           C  
ATOM   8972  CG  ASN A 592      61.605  30.823   0.248  1.00 20.00           C  
ATOM   8973  OD1 ASN A 592      61.862  29.614   0.195  1.00 20.00           O  
ATOM   8974  ND2 ASN A 592      60.993  31.466  -0.716  1.00 20.00           N  
ATOM   8975  H   ASN A 592      62.463  32.100   4.438  1.00 24.00           H  
ATOM   8976  HA  ASN A 592      61.204  30.082   2.726  1.00 24.00           H  
ATOM   8977 1HB  ASN A 592      61.334  32.491   1.545  1.00 24.00           H  
ATOM   8978 2HB  ASN A 592      63.009  32.024   1.304  1.00 24.00           H  
ATOM   8979 1HD2 ASN A 592      60.709  30.978  -1.542  1.00 24.00           H  
ATOM   8980 2HD2 ASN A 592      60.808  32.445  -0.626  1.00 24.00           H  
ATOM   8981  N   TYR A 593      63.727  29.280   2.129  1.00 20.00           N  
ATOM   8982  CA  TYR A 593      64.998  28.576   2.251  1.00 20.00           C  
ATOM   8983  C   TYR A 593      65.560  28.159   0.900  1.00 20.00           C  
ATOM   8984  O   TYR A 593      64.858  27.570   0.076  1.00 20.00           O  
ATOM   8985  CB  TYR A 593      64.839  27.360   3.155  1.00 20.00           C  
ATOM   8986  CG  TYR A 593      66.100  26.565   3.319  1.00 20.00           C  
ATOM   8987  CD1 TYR A 593      67.105  27.024   4.146  1.00 20.00           C  
ATOM   8988  CD2 TYR A 593      66.244  25.364   2.653  1.00 20.00           C  
ATOM   8989  CE1 TYR A 593      68.255  26.287   4.300  1.00 20.00           C  
ATOM   8990  CE2 TYR A 593      67.384  24.629   2.816  1.00 20.00           C  
ATOM   8991  CZ  TYR A 593      68.391  25.084   3.632  1.00 20.00           C  
ATOM   8992  OH  TYR A 593      69.538  24.340   3.791  1.00 20.00           O  
ATOM   8993  H   TYR A 593      63.126  29.101   1.330  1.00 24.00           H  
ATOM   8994  HA  TYR A 593      65.720  29.254   2.705  1.00 24.00           H  
ATOM   8995 1HB  TYR A 593      64.508  27.682   4.144  1.00 24.00           H  
ATOM   8996 2HB  TYR A 593      64.071  26.703   2.750  1.00 24.00           H  
ATOM   8997  HD1 TYR A 593      66.987  27.970   4.674  1.00 24.00           H  
ATOM   8998  HD2 TYR A 593      65.449  25.000   2.004  1.00 24.00           H  
ATOM   8999  HE1 TYR A 593      69.051  26.649   4.949  1.00 24.00           H  
ATOM   9000  HE2 TYR A 593      67.493  23.684   2.301  1.00 24.00           H  
ATOM   9001  HH  TYR A 593      70.143  24.808   4.373  1.00 24.00           H  
ATOM   9002  N   ILE A 594      66.837  28.460   0.685  1.00 20.00           N  
ATOM   9003  CA  ILE A 594      67.526  28.117  -0.547  1.00 20.00           C  
ATOM   9004  C   ILE A 594      68.776  27.296  -0.289  1.00 20.00           C  
ATOM   9005  O   ILE A 594      69.604  27.656   0.547  1.00 20.00           O  
ATOM   9006  CB  ILE A 594      67.899  29.391  -1.349  1.00 20.00           C  
ATOM   9007  CG1 ILE A 594      66.591  30.168  -1.712  1.00 20.00           C  
ATOM   9008  CG2 ILE A 594      68.723  29.016  -2.628  1.00 20.00           C  
ATOM   9009  CD1 ILE A 594      66.806  31.550  -2.293  1.00 20.00           C  
ATOM   9010  H   ILE A 594      67.352  28.949   1.406  1.00 24.00           H  
ATOM   9011  HA  ILE A 594      66.856  27.515  -1.160  1.00 24.00           H  
ATOM   9012  HB  ILE A 594      68.501  30.046  -0.721  1.00 24.00           H  
ATOM   9013 1HG1 ILE A 594      66.017  29.574  -2.422  1.00 24.00           H  
ATOM   9014 2HG1 ILE A 594      65.998  30.295  -0.815  1.00 24.00           H  
ATOM   9015 1HG2 ILE A 594      68.990  29.910  -3.176  1.00 24.00           H  
ATOM   9016 2HG2 ILE A 594      69.643  28.502  -2.353  1.00 24.00           H  
ATOM   9017 3HG2 ILE A 594      68.127  28.366  -3.270  1.00 24.00           H  
ATOM   9018 1HD1 ILE A 594      65.836  32.006  -2.495  1.00 24.00           H  
ATOM   9019 2HD1 ILE A 594      67.351  32.167  -1.576  1.00 24.00           H  
ATOM   9020 3HD1 ILE A 594      67.367  31.493  -3.217  1.00 24.00           H  
ATOM   9021  N   THR A 595      68.911  26.206  -1.030  1.00 20.00           N  
ATOM   9022  CA  THR A 595      70.081  25.346  -0.948  1.00 20.00           C  
ATOM   9023  C   THR A 595      70.338  24.702  -2.293  1.00 20.00           C  
ATOM   9024  O   THR A 595      69.408  24.494  -3.077  1.00 20.00           O  
ATOM   9025  CB  THR A 595      69.937  24.272   0.131  1.00 20.00           C  
ATOM   9026  OG1 THR A 595      71.157  23.526   0.210  1.00 20.00           O  
ATOM   9027  CG2 THR A 595      68.783  23.336  -0.194  1.00 20.00           C  
ATOM   9028  H   THR A 595      68.180  25.973  -1.688  1.00 24.00           H  
ATOM   9029  HA  THR A 595      70.948  25.959  -0.700  1.00 24.00           H  
ATOM   9030  HB  THR A 595      69.763  24.756   1.082  1.00 24.00           H  
ATOM   9031  HG1 THR A 595      71.175  23.035   1.038  1.00 24.00           H  
ATOM   9032 1HG2 THR A 595      68.703  22.584   0.588  1.00 24.00           H  
ATOM   9033 2HG2 THR A 595      67.857  23.907  -0.248  1.00 24.00           H  
ATOM   9034 3HG2 THR A 595      68.956  22.839  -1.143  1.00 24.00           H  
ATOM   9035  N   LEU A 596      71.601  24.423  -2.568  1.00 20.00           N  
ATOM   9036  CA  LEU A 596      72.006  23.786  -3.807  1.00 20.00           C  
ATOM   9037  C   LEU A 596      73.404  23.216  -3.684  1.00 20.00           C  
ATOM   9038  O   LEU A 596      74.125  23.532  -2.735  1.00 20.00           O  
ATOM   9039  CB  LEU A 596      71.921  24.802  -4.960  1.00 20.00           C  
ATOM   9040  CG  LEU A 596      72.747  26.114  -4.808  1.00 20.00           C  
ATOM   9041  CD1 LEU A 596      74.165  25.950  -5.439  1.00 20.00           C  
ATOM   9042  CD2 LEU A 596      71.967  27.254  -5.456  1.00 20.00           C  
ATOM   9043  H   LEU A 596      72.298  24.622  -1.862  1.00 24.00           H  
ATOM   9044  HA  LEU A 596      71.320  22.965  -4.014  1.00 24.00           H  
ATOM   9045 1HB  LEU A 596      72.259  24.311  -5.871  1.00 24.00           H  
ATOM   9046 2HB  LEU A 596      70.877  25.080  -5.100  1.00 24.00           H  
ATOM   9047  HG  LEU A 596      72.882  26.336  -3.750  1.00 24.00           H  
ATOM   9048 1HD1 LEU A 596      74.717  26.880  -5.315  1.00 24.00           H  
ATOM   9049 2HD1 LEU A 596      74.722  25.158  -4.963  1.00 24.00           H  
ATOM   9050 3HD1 LEU A 596      74.068  25.726  -6.500  1.00 24.00           H  
ATOM   9051 1HD2 LEU A 596      72.520  28.186  -5.341  1.00 24.00           H  
ATOM   9052 2HD2 LEU A 596      71.825  27.046  -6.517  1.00 24.00           H  
ATOM   9053 3HD2 LEU A 596      70.992  27.349  -4.970  1.00 24.00           H  
ATOM   9054  N   ASN A 597      73.801  22.418  -4.665  1.00 20.00           N  
ATOM   9055  CA  ASN A 597      75.156  21.902  -4.728  1.00 20.00           C  
ATOM   9056  C   ASN A 597      75.502  21.669  -6.193  1.00 20.00           C  
ATOM   9057  O   ASN A 597      74.670  21.905  -7.071  1.00 20.00           O  
ATOM   9058  CB  ASN A 597      75.261  20.627  -3.896  1.00 20.00           C  
ATOM   9059  CG  ASN A 597      76.633  20.386  -3.318  1.00 20.00           C  
ATOM   9060  OD1 ASN A 597      77.637  20.765  -3.933  1.00 20.00           O  
ATOM   9061  ND2 ASN A 597      76.690  19.768  -2.161  1.00 20.00           N  
ATOM   9062  H   ASN A 597      73.153  22.179  -5.403  1.00 24.00           H  
ATOM   9063  HA  ASN A 597      75.848  22.650  -4.337  1.00 24.00           H  
ATOM   9064 1HB  ASN A 597      74.544  20.673  -3.075  1.00 24.00           H  
ATOM   9065 2HB  ASN A 597      74.991  19.773  -4.516  1.00 24.00           H  
ATOM   9066 1HD2 ASN A 597      77.577  19.583  -1.735  1.00 24.00           H  
ATOM   9067 2HD2 ASN A 597      75.847  19.482  -1.703  1.00 24.00           H  
ATOM   9068  N   PHE A 598      76.712  21.205  -6.460  1.00 20.00           N  
ATOM   9069  CA  PHE A 598      77.148  20.960  -7.827  1.00 20.00           C  
ATOM   9070  C   PHE A 598      78.303  19.976  -7.917  1.00 20.00           C  
ATOM   9071  O   PHE A 598      78.964  19.664  -6.926  1.00 20.00           O  
ATOM   9072  CB  PHE A 598      77.528  22.280  -8.499  1.00 20.00           C  
ATOM   9073  CG  PHE A 598      78.632  23.000  -7.811  1.00 20.00           C  
ATOM   9074  CD1 PHE A 598      79.953  22.800  -8.179  1.00 20.00           C  
ATOM   9075  CD2 PHE A 598      78.348  23.890  -6.782  1.00 20.00           C  
ATOM   9076  CE1 PHE A 598      80.966  23.470  -7.532  1.00 20.00           C  
ATOM   9077  CE2 PHE A 598      79.356  24.557  -6.137  1.00 20.00           C  
ATOM   9078  CZ  PHE A 598      80.669  24.348  -6.512  1.00 20.00           C  
ATOM   9079  H   PHE A 598      77.351  21.042  -5.685  1.00 24.00           H  
ATOM   9080  HA  PHE A 598      76.307  20.532  -8.376  1.00 24.00           H  
ATOM   9081 1HB  PHE A 598      77.836  22.093  -9.525  1.00 24.00           H  
ATOM   9082 2HB  PHE A 598      76.658  22.936  -8.533  1.00 24.00           H  
ATOM   9083  HD1 PHE A 598      80.186  22.104  -8.985  1.00 24.00           H  
ATOM   9084  HD2 PHE A 598      77.311  24.055  -6.488  1.00 24.00           H  
ATOM   9085  HE1 PHE A 598      81.999  23.310  -7.822  1.00 24.00           H  
ATOM   9086  HE2 PHE A 598      79.124  25.252  -5.331  1.00 24.00           H  
ATOM   9087  HZ  PHE A 598      81.471  24.879  -6.001  1.00 24.00           H  
ATOM   9088  N   VAL A 599      78.564  19.501  -9.126  1.00 20.00           N  
ATOM   9089  CA  VAL A 599      79.689  18.614  -9.354  1.00 20.00           C  
ATOM   9090  C   VAL A 599      80.732  19.303 -10.211  1.00 20.00           C  
ATOM   9091  O   VAL A 599      80.434  19.789 -11.301  1.00 20.00           O  
ATOM   9092  CB  VAL A 599      79.216  17.313 -10.029  1.00 20.00           C  
ATOM   9093  CG1 VAL A 599      80.409  16.386 -10.308  1.00 20.00           C  
ATOM   9094  CG2 VAL A 599      78.201  16.627  -9.118  1.00 20.00           C  
ATOM   9095  H   VAL A 599      77.983  19.777  -9.905  1.00 24.00           H  
ATOM   9096  HA  VAL A 599      80.142  18.363  -8.395  1.00 24.00           H  
ATOM   9097  HB  VAL A 599      78.752  17.549 -10.986  1.00 24.00           H  
ATOM   9098 1HG1 VAL A 599      80.052  15.476 -10.788  1.00 24.00           H  
ATOM   9099 2HG1 VAL A 599      81.124  16.877 -10.968  1.00 24.00           H  
ATOM   9100 3HG1 VAL A 599      80.899  16.131  -9.369  1.00 24.00           H  
ATOM   9101 1HG2 VAL A 599      77.851  15.709  -9.587  1.00 24.00           H  
ATOM   9102 2HG2 VAL A 599      78.673  16.392  -8.164  1.00 24.00           H  
ATOM   9103 3HG2 VAL A 599      77.353  17.286  -8.945  1.00 24.00           H  
ATOM   9104  N   ALA A 600      81.953  19.352  -9.702  1.00 20.00           N  
ATOM   9105  CA  ALA A 600      83.056  19.990 -10.398  1.00 20.00           C  
ATOM   9106  C   ALA A 600      84.375  19.409  -9.926  1.00 20.00           C  
ATOM   9107  O   ALA A 600      84.459  18.864  -8.824  1.00 20.00           O  
ATOM   9108  CB  ALA A 600      83.030  21.489 -10.165  1.00 20.00           C  
ATOM   9109  H   ALA A 600      82.110  18.931  -8.795  1.00 24.00           H  
ATOM   9110  HA  ALA A 600      82.956  19.787 -11.464  1.00 24.00           H  
ATOM   9111 1HB  ALA A 600      83.854  21.956 -10.702  1.00 24.00           H  
ATOM   9112 2HB  ALA A 600      82.086  21.898 -10.525  1.00 24.00           H  
ATOM   9113 3HB  ALA A 600      83.133  21.684  -9.104  1.00 24.00           H  
ATOM   9114  N   THR A 601      85.401  19.546 -10.756  1.00 20.00           N  
ATOM   9115  CA  THR A 601      86.748  19.105 -10.422  1.00 20.00           C  
ATOM   9116  C   THR A 601      87.772  19.837 -11.267  1.00 20.00           C  
ATOM   9117  O   THR A 601      87.458  20.311 -12.363  1.00 20.00           O  
ATOM   9118  CB  THR A 601      86.912  17.589 -10.596  1.00 20.00           C  
ATOM   9119  OG1 THR A 601      88.223  17.211 -10.159  1.00 20.00           O  
ATOM   9120  CG2 THR A 601      86.723  17.195 -12.055  1.00 20.00           C  
ATOM   9121  H   THR A 601      85.253  19.991 -11.651  1.00 24.00           H  
ATOM   9122  HA  THR A 601      86.944  19.347  -9.377  1.00 24.00           H  
ATOM   9123  HB  THR A 601      86.172  17.076  -9.982  1.00 24.00           H  
ATOM   9124  HG1 THR A 601      88.259  16.255 -10.050  1.00 24.00           H  
ATOM   9125 1HG2 THR A 601      86.841  16.119 -12.154  1.00 24.00           H  
ATOM   9126 2HG2 THR A 601      85.725  17.482 -12.380  1.00 24.00           H  
ATOM   9127 3HG2 THR A 601      87.462  17.693 -12.679  1.00 24.00           H  
ATOM   9128  N   ALA A 602      88.987  19.945 -10.749  1.00 20.00           N  
ATOM   9129  CA  ALA A 602      90.085  20.578 -11.464  1.00 20.00           C  
ATOM   9130  C   ALA A 602      91.416  20.088 -10.924  1.00 20.00           C  
ATOM   9131  O   ALA A 602      91.495  19.610  -9.791  1.00 20.00           O  
ATOM   9132  CB  ALA A 602      89.996  22.090 -11.342  1.00 20.00           C  
ATOM   9133  H   ALA A 602      89.159  19.529  -9.842  1.00 24.00           H  
ATOM   9134  HA  ALA A 602      90.020  20.295 -12.514  1.00 24.00           H  
ATOM   9135 1HB  ALA A 602      90.814  22.549 -11.895  1.00 24.00           H  
ATOM   9136 2HB  ALA A 602      89.044  22.433 -11.751  1.00 24.00           H  
ATOM   9137 3HB  ALA A 602      90.064  22.374 -10.294  1.00 24.00           H  
ATOM   9138  N   THR A 603      92.460  20.227 -11.732  1.00 20.00           N  
ATOM   9139  CA  THR A 603      93.814  19.870 -11.330  1.00 20.00           C  
ATOM   9140  C   THR A 603      94.845  20.594 -12.173  1.00 20.00           C  
ATOM   9141  O   THR A 603      94.566  20.989 -13.309  1.00 20.00           O  
ATOM   9142  CB  THR A 603      94.056  18.357 -11.410  1.00 20.00           C  
ATOM   9143  OG1 THR A 603      95.372  18.077 -10.912  1.00 20.00           O  
ATOM   9144  CG2 THR A 603      93.933  17.869 -12.849  1.00 20.00           C  
ATOM   9145  H   THR A 603      92.320  20.611 -12.656  1.00 24.00           H  
ATOM   9146  HA  THR A 603      93.958  20.177 -10.294  1.00 24.00           H  
ATOM   9147  HB  THR A 603      93.323  17.843 -10.787  1.00 24.00           H  
ATOM   9148  HG1 THR A 603      95.460  17.132 -10.761  1.00 24.00           H  
ATOM   9149 1HG2 THR A 603      94.107  16.795 -12.879  1.00 24.00           H  
ATOM   9150 2HG2 THR A 603      92.931  18.083 -13.218  1.00 24.00           H  
ATOM   9151 3HG2 THR A 603      94.664  18.366 -13.481  1.00 24.00           H  
ATOM   9152  N   GLY A 604      96.032  20.773 -11.612  1.00 20.00           N  
ATOM   9153  CA  GLY A 604      97.142  21.398 -12.312  1.00 20.00           C  
ATOM   9154  C   GLY A 604      98.294  21.643 -11.353  1.00 20.00           C  
ATOM   9155  O   GLY A 604      98.212  21.299 -10.172  1.00 20.00           O  
ATOM   9156  H   GLY A 604      96.175  20.421 -10.674  1.00 24.00           H  
ATOM   9157 1HA  GLY A 604      97.470  20.754 -13.128  1.00 24.00           H  
ATOM   9158 2HA  GLY A 604      96.816  22.340 -12.751  1.00 24.00           H  
ATOM   9159  N   ALA A 605      99.373  22.225 -11.863  1.00 20.00           N  
ATOM   9160  CA  ALA A 605     100.553  22.504 -11.058  1.00 20.00           C  
ATOM   9161  C   ALA A 605     101.355  23.632 -11.683  1.00 20.00           C  
ATOM   9162  O   ALA A 605     101.254  23.866 -12.888  1.00 20.00           O  
ATOM   9163  CB  ALA A 605     101.412  21.258 -10.930  1.00 20.00           C  
ATOM   9164  H   ALA A 605      99.376  22.487 -12.840  1.00 24.00           H  
ATOM   9165  HA  ALA A 605     100.229  22.825 -10.067  1.00 24.00           H  
ATOM   9166 1HB  ALA A 605     102.283  21.479 -10.315  1.00 24.00           H  
ATOM   9167 2HB  ALA A 605     100.830  20.461 -10.464  1.00 24.00           H  
ATOM   9168 3HB  ALA A 605     101.738  20.940 -11.918  1.00 24.00           H  
ATOM   9169  N   ASP A 606     102.159  24.305 -10.862  1.00 20.00           N  
ATOM   9170  CA  ASP A 606     103.052  25.369 -11.312  1.00 20.00           C  
ATOM   9171  C   ASP A 606     104.225  25.474 -10.339  1.00 20.00           C  
ATOM   9172  O   ASP A 606     104.273  24.747  -9.344  1.00 20.00           O  
ATOM   9173  CB  ASP A 606     102.271  26.698 -11.398  1.00 20.00           C  
ATOM   9174  CG  ASP A 606     102.857  27.733 -12.381  1.00 20.00           C  
ATOM   9175  OD1 ASP A 606     104.028  27.627 -12.684  1.00 20.00           O  
ATOM   9176  OD2 ASP A 606     102.142  28.615 -12.799  1.00 20.00           O  
ATOM   9177  H   ASP A 606     102.169  24.061  -9.881  1.00 24.00           H  
ATOM   9178  HA  ASP A 606     103.439  25.117 -12.300  1.00 24.00           H  
ATOM   9179 1HB  ASP A 606     101.243  26.490 -11.699  1.00 24.00           H  
ATOM   9180 2HB  ASP A 606     102.231  27.152 -10.407  1.00 24.00           H  
ATOM   9181  N   PHE A 607     105.152  26.388 -10.602  1.00 20.00           N  
ATOM   9182  CA  PHE A 607     106.309  26.580  -9.726  1.00 20.00           C  
ATOM   9183  C   PHE A 607     106.849  27.999  -9.655  1.00 20.00           C  
ATOM   9184  O   PHE A 607     107.049  28.655 -10.679  1.00 20.00           O  
ATOM   9185  CB  PHE A 607     107.480  25.687 -10.156  1.00 20.00           C  
ATOM   9186  CG  PHE A 607     108.736  25.947  -9.333  1.00 20.00           C  
ATOM   9187  CD1 PHE A 607     108.930  25.351  -8.099  1.00 20.00           C  
ATOM   9188  CD2 PHE A 607     109.712  26.837  -9.795  1.00 20.00           C  
ATOM   9189  CE1 PHE A 607     110.058  25.635  -7.351  1.00 20.00           C  
ATOM   9190  CE2 PHE A 607     110.829  27.117  -9.044  1.00 20.00           C  
ATOM   9191  CZ  PHE A 607     111.000  26.518  -7.825  1.00 20.00           C  
ATOM   9192  H   PHE A 607     105.034  26.949 -11.450  1.00 24.00           H  
ATOM   9193  HA  PHE A 607     106.011  26.294  -8.718  1.00 24.00           H  
ATOM   9194 1HB  PHE A 607     107.202  24.640 -10.044  1.00 24.00           H  
ATOM   9195 2HB  PHE A 607     107.711  25.863 -11.205  1.00 24.00           H  
ATOM   9196  HD1 PHE A 607     108.179  24.659  -7.715  1.00 24.00           H  
ATOM   9197  HD2 PHE A 607     109.571  27.326 -10.764  1.00 24.00           H  
ATOM   9198  HE1 PHE A 607     110.199  25.168  -6.379  1.00 24.00           H  
ATOM   9199  HE2 PHE A 607     111.580  27.820  -9.409  1.00 24.00           H  
ATOM   9200  HZ  PHE A 607     111.889  26.748  -7.225  1.00 24.00           H  
ATOM   9201  N   ASP A 608     107.151  28.427  -8.433  1.00 20.00           N  
ATOM   9202  CA  ASP A 608     107.814  29.691  -8.170  1.00 20.00           C  
ATOM   9203  C   ASP A 608     108.551  29.532  -6.848  1.00 20.00           C  
ATOM   9204  O   ASP A 608     108.393  28.507  -6.179  1.00 20.00           O  
ATOM   9205  CB  ASP A 608     106.781  30.833  -8.113  1.00 20.00           C  
ATOM   9206  CG  ASP A 608     107.360  32.224  -8.412  1.00 20.00           C  
ATOM   9207  OD1 ASP A 608     108.560  32.373  -8.285  1.00 20.00           O  
ATOM   9208  OD2 ASP A 608     106.611  33.114  -8.746  1.00 20.00           O  
ATOM   9209  H   ASP A 608     106.930  27.838  -7.641  1.00 24.00           H  
ATOM   9210  HA  ASP A 608     108.543  29.892  -8.956  1.00 24.00           H  
ATOM   9211 1HB  ASP A 608     105.986  30.632  -8.833  1.00 24.00           H  
ATOM   9212 2HB  ASP A 608     106.326  30.856  -7.122  1.00 24.00           H  
ATOM   9213  N   GLU A 609     109.274  30.556  -6.424  1.00 20.00           N  
ATOM   9214  CA  GLU A 609     110.005  30.462  -5.158  1.00 20.00           C  
ATOM   9215  C   GLU A 609     110.369  31.805  -4.547  1.00 20.00           C  
ATOM   9216  O   GLU A 609     110.496  32.815  -5.237  1.00 20.00           O  
ATOM   9217  CB  GLU A 609     111.285  29.631  -5.336  1.00 20.00           C  
ATOM   9218  CG  GLU A 609     112.314  30.226  -6.293  1.00 20.00           C  
ATOM   9219  CD  GLU A 609     113.525  29.345  -6.479  1.00 20.00           C  
ATOM   9220  OE1 GLU A 609     113.520  28.243  -5.982  1.00 20.00           O  
ATOM   9221  OE2 GLU A 609     114.458  29.777  -7.116  1.00 20.00           O  
ATOM   9222  H   GLU A 609     109.317  31.387  -7.025  1.00 24.00           H  
ATOM   9223  HA  GLU A 609     109.366  29.944  -4.443  1.00 24.00           H  
ATOM   9224 1HB  GLU A 609     111.773  29.512  -4.368  1.00 24.00           H  
ATOM   9225 2HB  GLU A 609     111.026  28.638  -5.692  1.00 24.00           H  
ATOM   9226 1HG  GLU A 609     111.839  30.381  -7.262  1.00 24.00           H  
ATOM   9227 2HG  GLU A 609     112.634  31.197  -5.915  1.00 24.00           H  
ATOM   9228  N   LEU A 610     110.610  31.800  -3.246  1.00 20.00           N  
ATOM   9229  CA  LEU A 610     111.086  32.993  -2.575  1.00 20.00           C  
ATOM   9230  C   LEU A 610     112.567  32.847  -2.298  1.00 20.00           C  
ATOM   9231  O   LEU A 610     113.050  31.738  -2.063  1.00 20.00           O  
ATOM   9232  CB  LEU A 610     110.319  33.204  -1.268  1.00 20.00           C  
ATOM   9233  CG  LEU A 610     108.774  33.313  -1.392  1.00 20.00           C  
ATOM   9234  CD1 LEU A 610     108.182  33.436   0.001  1.00 20.00           C  
ATOM   9235  CD2 LEU A 610     108.385  34.517  -2.258  1.00 20.00           C  
ATOM   9236  H   LEU A 610     110.484  30.946  -2.722  1.00 24.00           H  
ATOM   9237  HA  LEU A 610     110.959  33.854  -3.226  1.00 24.00           H  
ATOM   9238 1HB  LEU A 610     110.543  32.373  -0.601  1.00 24.00           H  
ATOM   9239 2HB  LEU A 610     110.682  34.120  -0.801  1.00 24.00           H  
ATOM   9240  HG  LEU A 610     108.381  32.406  -1.847  1.00 24.00           H  
ATOM   9241 1HD1 LEU A 610     107.095  33.494  -0.070  1.00 24.00           H  
ATOM   9242 2HD1 LEU A 610     108.458  32.563   0.593  1.00 24.00           H  
ATOM   9243 3HD1 LEU A 610     108.560  34.335   0.484  1.00 24.00           H  
ATOM   9244 1HD2 LEU A 610     107.299  34.574  -2.326  1.00 24.00           H  
ATOM   9245 2HD2 LEU A 610     108.766  35.433  -1.807  1.00 24.00           H  
ATOM   9246 3HD2 LEU A 610     108.793  34.410  -3.261  1.00 24.00           H  
ATOM   9247  N   THR A 611     113.278  33.965  -2.306  1.00 20.00           N  
ATOM   9248  CA  THR A 611     114.704  33.983  -2.015  1.00 20.00           C  
ATOM   9249  C   THR A 611     115.173  35.373  -1.634  1.00 20.00           C  
ATOM   9250  O   THR A 611     114.552  36.372  -2.008  1.00 20.00           O  
ATOM   9251  CB  THR A 611     115.532  33.460  -3.197  1.00 20.00           C  
ATOM   9252  OG1 THR A 611     116.914  33.434  -2.813  1.00 20.00           O  
ATOM   9253  CG2 THR A 611     115.345  34.346  -4.419  1.00 20.00           C  
ATOM   9254  H   THR A 611     112.816  34.838  -2.516  1.00 24.00           H  
ATOM   9255  HA  THR A 611     114.889  33.327  -1.165  1.00 24.00           H  
ATOM   9256  HB  THR A 611     115.213  32.444  -3.438  1.00 24.00           H  
ATOM   9257  HG1 THR A 611     117.413  32.922  -3.455  1.00 24.00           H  
ATOM   9258 1HG2 THR A 611     115.939  33.952  -5.241  1.00 24.00           H  
ATOM   9259 2HG2 THR A 611     114.292  34.352  -4.703  1.00 24.00           H  
ATOM   9260 3HG2 THR A 611     115.666  35.362  -4.200  1.00 24.00           H  
ATOM   9261  N   GLY A 612     116.265  35.435  -0.886  1.00 20.00           N  
ATOM   9262  CA  GLY A 612     116.871  36.697  -0.496  1.00 20.00           C  
ATOM   9263  C   GLY A 612     117.991  36.460   0.501  1.00 20.00           C  
ATOM   9264  O   GLY A 612     118.284  35.318   0.861  1.00 20.00           O  
ATOM   9265  H   GLY A 612     116.710  34.566  -0.616  1.00 24.00           H  
ATOM   9266 1HA  GLY A 612     117.263  37.203  -1.378  1.00 24.00           H  
ATOM   9267 2HA  GLY A 612     116.116  37.346  -0.056  1.00 24.00           H  
ATOM   9268  N   LEU A 613     118.629  37.536   0.933  1.00 20.00           N  
ATOM   9269  CA  LEU A 613     119.728  37.432   1.880  1.00 20.00           C  
ATOM   9270  C   LEU A 613     119.260  37.802   3.273  1.00 20.00           C  
ATOM   9271  O   LEU A 613     118.334  38.599   3.431  1.00 20.00           O  
ATOM   9272  CB  LEU A 613     120.872  38.354   1.456  1.00 20.00           C  
ATOM   9273  CG  LEU A 613     121.452  38.121   0.033  1.00 20.00           C  
ATOM   9274  CD1 LEU A 613     122.511  39.175  -0.237  1.00 20.00           C  
ATOM   9275  CD2 LEU A 613     122.044  36.711  -0.086  1.00 20.00           C  
ATOM   9276  H   LEU A 613     118.338  38.447   0.607  1.00 24.00           H  
ATOM   9277  HA  LEU A 613     120.074  36.403   1.918  1.00 24.00           H  
ATOM   9278 1HB  LEU A 613     120.520  39.382   1.508  1.00 24.00           H  
ATOM   9279 2HB  LEU A 613     121.686  38.239   2.171  1.00 24.00           H  
ATOM   9280  HG  LEU A 613     120.661  38.239  -0.706  1.00 24.00           H  
ATOM   9281 1HD1 LEU A 613     122.914  39.036  -1.240  1.00 24.00           H  
ATOM   9282 2HD1 LEU A 613     122.066  40.167  -0.163  1.00 24.00           H  
ATOM   9283 3HD1 LEU A 613     123.316  39.083   0.491  1.00 24.00           H  
ATOM   9284 1HD2 LEU A 613     122.447  36.575  -1.089  1.00 24.00           H  
ATOM   9285 2HD2 LEU A 613     122.843  36.585   0.644  1.00 24.00           H  
ATOM   9286 3HD2 LEU A 613     121.275  35.961   0.086  1.00 24.00           H  
ATOM   9287  N   ALA A 614     119.910  37.233   4.280  1.00 20.00           N  
ATOM   9288  CA  ALA A 614     119.604  37.539   5.668  1.00 20.00           C  
ATOM   9289  C   ALA A 614     120.808  37.234   6.543  1.00 20.00           C  
ATOM   9290  O   ALA A 614     121.655  36.417   6.174  1.00 20.00           O  
ATOM   9291  CB  ALA A 614     118.398  36.738   6.131  1.00 20.00           C  
ATOM   9292  H   ALA A 614     120.649  36.573   4.079  1.00 24.00           H  
ATOM   9293  HA  ALA A 614     119.386  38.604   5.748  1.00 24.00           H  
ATOM   9294 1HB  ALA A 614     118.173  36.987   7.167  1.00 24.00           H  
ATOM   9295 2HB  ALA A 614     117.539  36.981   5.503  1.00 24.00           H  
ATOM   9296 3HB  ALA A 614     118.618  35.676   6.052  1.00 24.00           H  
ATOM   9297  N   GLY A 615     120.864  37.871   7.704  1.00 20.00           N  
ATOM   9298  CA  GLY A 615     121.917  37.625   8.676  1.00 20.00           C  
ATOM   9299  C   GLY A 615     121.685  38.486   9.907  1.00 20.00           C  
ATOM   9300  O   GLY A 615     122.277  38.248  10.960  1.00 20.00           O  
ATOM   9301  OXT GLY A 615     120.750  39.286   9.897  1.00 20.00           O  
ATOM   9302  H   GLY A 615     120.148  38.546   7.934  1.00 24.00           H  
ATOM   9303 1HA  GLY A 615     121.925  36.571   8.953  1.00 24.00           H  
ATOM   9304 2HA  GLY A 615     122.886  37.856   8.236  1.00 24.00           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 -2639.17 290.346 1911.85 -193.117 65.3406 121.179 932.893 -1083.16 -5.2484 -35.8717 -810.988 -223.769 -217.132 -74.3633 -126.763 -59.0654 0 1.39953 33.1539 253.32 465.829 -153.274 151.792 -49.5785 18.3996 293.646 -1132.35
THR:NtermProteinFull_1 -0.4935 0.02689 0.53296 -0.13452 0.04495 0.07162 0.09015 -0.23326 -0 -0 -0.14799 -1.52099 0 0 0 0 0 0.00145 0.04209 0.03286 0 0 2.28909 -1.0874 0 0.0731 -0.41248
ASN_2 -1.31235 0.08899 1.58144 -0.15779 0.01294 0.20933 0.71278 -0.68884 -0 -0 -0.42379 -0.91394 0 0 -1.00338 0 0 -0.01688 0.00459 0 1.81403 -0.22703 0 -0.93687 0.00452 0.18243 -1.06982
GLU_3 -2.05876 0.25339 2.61917 -0.46439 0.09548 0.72146 1.38161 -1.16276 -0 -0 -1.40391 -1.44813 0 0 -2.09547 0 0 0.01897 0.02454 0 4.41979 0.02815 0 -2.7348 0.09009 0.22625 -1.48929
VAL_4 -1.74074 0.23818 1.80121 -0.27312 0.18408 0.06113 0.77856 -0.883 -0 -0 -0.85366 -0.35986 0 0 -1.09209 0 0 -0.05489 0.0001 0.25274 0 -0.76866 0 1.9342 -0.12495 0.22865 -0.67213
ASP_5 -1.75607 0.17359 1.89824 -0.10455 0.00702 0.30705 0.66451 -0.92683 -0.01 -0.03736 -1.37223 -1.29767 0 0 -0.8176 0 0 -0.00518 0.00077 0 2.2607 -0.16594 0 -2.3716 -0.15883 0.23901 -3.47298
LEU_6 -1.59957 0.1966 1.62785 -0.47321 0.22311 0.09394 0.64493 -0.8354 -0 -0 -1.54122 0.10159 0 0 -0.8176 0 0 0.00525 0.03414 0.71886 0 -0.24566 0 0.18072 -0.03625 0.31906 -1.40285
VAL_7 -1.27505 0.11544 0.79247 -0.27037 0.15972 0.05708 0.05593 -0.54235 -0.01 -0.03736 0.08155 -0.32039 0 0 0 0 0 -0.08197 0.00122 0.25845 0 -0.76961 0 1.9342 -0.29856 0.2267 0.0771
ASN_8 -1.57906 0.12202 1.38621 -0.15754 0.01018 0.20888 0.66137 -0.74986 -0 -0 -0.4378 -0.89072 0 0 -1.02831 0 0 -0.01841 0.00807 0 1.84719 -0.21765 0 -0.93687 -0.20887 0.11374 -1.86743
THR_9 -1.65853 0.1011 1.24622 -0.2178 0.16149 0.09334 0.69 -0.70745 -0.00522 -0.03118 -0.56702 -1.42442 0 0 -1.02831 0 0 0.00694 0.01127 0.21284 0 0.11517 2.28479 -1.0874 0.10522 0.14228 -1.55666
PHE_10 -1.27819 0.03759 0.67856 -1.03777 0.12358 0.62082 0.08455 -0.4529 -0.00522 -0.03118 0.01637 -0.18066 0 0 0 0 0 -0.01081 0.00359 0 1.46312 -0.54131 0 1.0402 -0.02997 0.07888 0.57923
GLY_11 -0.94499 0.04545 0.63961 -0.00205 0 0 0.10024 -0.32797 -0 -0 0.05042 -0.38729 0 0 0 0 0 -0.1226 0 0 0 -1.43795 0 0.83697 0.09882 0.02494 -1.42641
GLN_12 -2.14959 0.42447 1.77155 -0.68482 0.10831 0.48447 0.6504 -0.77814 -0 -0 -1.12918 -0.33637 0 0 -0.91217 0 0 0.13487 0.046 0 2.83767 0.24972 0 -0.18838 0.74323 0.81294 2.085
PRO_13 -2.40411 0.4957 1.76906 -0.19755 0.00329 0.14153 0.67189 -0.77836 -0 -0 -1.53507 0.02102 0 0 -0.91217 0 0 0.00158 0.00355 0.35297 0 -0.79788 0 -2.4119 0.34748 0.95235 -4.2766
THR_14 -1.31755 0.12649 0.83938 -0.10808 0.05567 0.07576 0.0991 -0.5097 -0 -0 -0.34529 -0.48649 0 0 0 0 0 -0.00922 0.0001 0.09488 0 -0.48382 2.28575 -1.0874 -0.42046 0.18955 -1.00134
ALA_15 -0.82467 0.03637 0.58468 -0.02125 0 0 0.02088 -0.30389 -0 -0 -0.06317 -0.41979 0 0 0 0 0 -0.00462 0 0 0 -0.56142 0 1.8394 -0.29654 0.06823 0.05421
GLU_16 -0.98201 0.03924 0.64756 -0.36154 0.08928 0.4881 0.0084 -0.3472 -0 -0 -0.11676 -0.56052 0 0 0 0 0 -0.00886 0.00961 0 3.10196 0.09549 0 -2.7348 0.04167 0.05175 -0.53863
THR_17 -1.03244 0.04508 0.73948 -0.21724 0.14909 0.09178 0.09286 -0.41164 -0.00837 -0.0557 -0.05683 -1.42707 0 0 0 0 0 0.00523 0.0198 0.23781 0 0.10827 2.28557 -1.0874 0.17247 0.10124 -0.24802
ALA_18 -0.8843 0.03836 0.73283 -0.02133 0 0 0.1332 -0.40284 -0.00837 -0.0557 0.04775 -0.42549 0 0 0 0 0 -0.00142 0 0 0 -0.56721 0 1.8394 0.06124 0.11171 0.59784
ASP_19 -1.369 0.099 1.68939 -0.10515 0.00939 0.30959 0.83442 -0.79363 -0 -0 -1.16533 -1.34202 0 0 -0.77875 0 0 -0.01646 0.00038 0 2.1565 -0.18467 0 -2.3716 0.00305 0.14961 -2.87529
TYR_20 -2.30348 0.16176 1.36776 -1.02471 0.11536 0.58911 0.79007 -0.85923 -0 -0 -1.2894 -0.29324 0 0 -0.77875 0 0 -0.01027 0.00039 0 1.5283 -0.43767 1e-05 1.2797 -0.08154 0.23316 -1.01266
PHE_21 -1.95821 0.08553 0.83537 -1.0514 0.12724 0.60299 0.01609 -0.60649 -0 -0 -0.09726 -0.22517 0 0 0 0 0 -0.014 0.00028 0 1.47363 -0.57544 0 1.0402 -0.24342 0.15386 -0.4362
MET_22 -1.84223 0.11887 0.62039 -0.57305 0.19829 0.28025 0.01482 -0.4845 -0 -0 -0.20855 -0.30634 0 0 0 0 0 -0.00124 0.17341 1.73414 0 0.13259 0 0.60916 0.06574 0.09253 0.62427
SER_23 -0.82855 0.04136 0.65087 -0.02571 0 0.06127 0.04009 -0.31898 -0 -0 -0.13487 -0.41668 0 0 0 0 0 -0.00765 0.00136 0.03585 0 -0.56157 0.60031 -0.77834 0.04436 0.08238 -1.5145
ALA_24 -0.72376 0.04433 0.51136 -0.02094 0 0 0.0375 -0.28978 -0 -0 0.07745 -0.4198 0 0 0 0 0 -0.00438 0 0 0 -0.55635 0 1.8394 -0.18866 0.04997 0.35636
MET_25 -3.05258 0.31896 0.44513 -0.36296 0.06093 0.01243 0.52373 -0.77084 -0 -0 -0.07022 0.07621 0 0 0 0 0 -0.01025 0.06318 1.9026 0 -0.15774 0 0.60916 0.04467 0.12024 -0.24733
ASN_26 -2.34886 0.2592 1.43305 -0.15785 0.01462 0.20918 0.78607 -0.88104 -0 -0 -0.56625 -0.91883 0 0 -0.99014 0 0 -0.01367 0.00596 0 1.81908 -0.23028 0 -0.93687 0.09136 0.19026 -2.23502
PHE_27 -5.62977 0.33694 2.3446 -1.03872 0.11895 0.59211 1.06553 -1.70207 -0 -0 -0.98906 -0.1915 0 0 -0.99014 0 0 -0.01381 0.00172 0 1.50923 -0.57071 0 1.0402 -0.14172 0.14511 -4.1131
LEU_28 -2.48881 0.19945 0.86996 -0.47255 0.21104 0.08872 0.22292 -0.67868 -0 -0 -0.26109 0.14571 0 0 0 0 0 0.03936 0.02603 0.52952 0 -0.3114 0 0.18072 -0.27649 0.12305 -1.85256
GLN_29 -2.89372 0.16252 2.103 -0.33837 0.05607 0.18108 0.52862 -1.14048 -0 -0 -0.69741 -0.17644 0 0 0 -0.8705 0 -0.01717 0.01723 0 2.7796 -0.15554 0 -0.18838 0.11738 0.12811 -0.40443
TYR_30 -2.51904 0.23312 0.8135 -0.62668 0.05443 0.35841 0.23763 -0.68955 -0 -0 -0.25817 -0.15409 0 0 0 0 0 -0.00183 0.05257 0 1.9149 -0.38559 0.00025 1.2797 0.08246 0.09254 0.48456
GLY_31 -0.5876 0.02074 0.61293 -0.00202 0 0 0.05227 -0.29634 -0 -0 -0.02885 -0.38458 0 0 0 0 0 -0.12008 0 0 0 -1.43408 0 0.83697 0.06791 0.05388 -1.20886
ASN_32 -1.14343 0.08741 1.45113 -0.15764 0.01212 0.20885 0.67694 -0.65306 -0 -0 -0.35956 -0.91015 0 0 -1.01007 0 0 -0.01286 0.00374 0 1.82795 -0.22894 0 -0.93687 0.23511 0.12142 -0.7879
ASP_33 -2.51602 0.35939 4.14729 -0.10278 0.00468 0.30374 1.7057 -1.6669 -0.01116 -0.03521 -3.56189 -1.28252 0 0 -1.84563 -0.33872 0 -0.01833 0.00726 0 2.19244 -0.1672 0 -2.3716 0.03828 0.31296 -4.84623
LEU_34 -2.71114 0.26338 2.69259 -0.60869 0.19567 0.17419 1.00227 -1.35735 -0 -0 -2.21364 0.23521 0 0 -1.20288 0 0 0.01441 0.02263 0.6543 0 -0.32958 0 0.18072 0.04414 0.38718 -2.55661
ARG_35 -3.371 0.4075 4.01936 -0.99584 0.29632 0.76532 0.91439 -1.82079 -0.02163 -0.07481 -2.40024 -0.08199 0 0 -0.36733 -0.33872 0 0.0518 0.07056 1.72265 0 -0.10653 0 -1.2888 0.00495 0.47533 -2.13949
VAL_36 -2.63646 0.23358 0.61689 -0.275 0.17662 0.05869 0 -0.80243 -0.01422 -0.04871 0.31121 -0.32284 0 0 0 0 0 -0.06636 0.00367 0.23441 0 -0.77078 0 1.9342 -0.21971 0.3525 -1.23476
VAL_37 -2.14317 0.16416 1.55148 -0.27568 0.17873 0.05905 0.37061 -0.92556 -0.01047 -0.0396 -0.60542 -0.26025 0 0 -0.42784 0 0 -0.03778 0.00128 0.24336 0 -0.74363 0 1.9342 -0.42308 0.14033 -1.24927
ARG_38 -2.84967 0.19692 2.43414 -0.90308 0.23144 0.65174 0.88781 -1.28432 -0.01422 -0.04871 -1.43436 -0.0415 0 0 -0.91796 0 0 0.04477 0.00651 1.8497 0 -0.24195 0 -1.2888 -0.33784 0.18818 -2.8712
ALA_39 -2.01427 0.26759 0.02354 -0.02213 0 0 0.09374 -0.49123 -0 -0 0.20647 -0.3976 0 0 0 0 0 0.00759 0 0 0 -0.52454 0 1.8394 -0.14516 0.16686 -0.98973
VAL_40 -4.38795 0.41293 2.30809 -0.27552 0.17518 0.06018 0.91488 -1.38444 -0 -0 -0.1144 -0.37052 0 0 0 0 0 0.2079 0.05786 0.29775 0 -0.75388 0 1.9342 -0.21085 0.21788 -0.91072
ASP_41 -3.43679 0.33658 4.39817 -0.10409 0.00997 0.30475 1.76728 -1.73657 -0.00198 -0.01235 -3.30486 -1.35679 0 0 -0.74223 -0.84323 0 0.00199 0.03995 0 2.27252 0.02963 0 -2.3716 -0.0745 0.41745 -4.40669
ARG_42 -5.26533 0.63883 4.54822 -0.74771 0.12795 0.3757 1.98817 -2.00501 -0.01328 -0.06132 -2.12039 0.62532 0 0 -1.44929 0 0 0.25078 0.45429 2.92734 0 -0.08828 0 -1.2888 0.63234 0.65483 0.18435
ASP_43 -1.84415 0.32343 2.4139 -0.10631 0.00895 0.31377 0.92296 -1.05493 -0 -0 -1.77126 -1.28104 0 0 -0.74479 0 0 -0.02029 0.01248 0 2.18175 0.03418 0 -2.3716 0.66213 0.54977 -1.77105
THR_44 -3.08739 0.25131 2.44002 -0.20902 0.12497 0.09859 1.19806 -1.32918 -0 -0 -2.62005 -1.53047 0 0 -1.26222 0 0 0.0116 0.09616 0.03255 0 0.18291 2.31002 -1.0874 0.59577 0.32093 -3.46285
ALA_45 -1.09749 0.13336 0.86465 -0.02259 0 0 0.0962 -0.45203 -0 -0 -0.0652 -0.41632 0 0 0 0 0 -0.00714 0 0 0 -0.48222 0 1.8394 0.51525 0.21585 1.12171
LYS_46 -2.2614 0.26145 3.79421 -0.29228 0.03835 0.14615 1.07705 -1.47924 -0.0214 -0.10475 -3.54459 -0.29499 0 0 0 -0.53204 0 0.03494 0.02004 2.20911 0 -0.00061 0 -1.5107 0.02265 0.18361 -2.25444
ASN_47 -1.04899 0.05398 1.0913 -0.18772 0.00693 0.30269 0.00027 -0.54219 -0 -0 0.03063 -0.76026 0 0 0 0 0 -0.06388 0.00055 0 2.57844 -0.1433 0 -0.93687 0.12993 0.1455 0.657
SER_48 -0.77833 0.03905 0.81266 -0.02741 0 0.06515 0.0241 -0.36048 -0 -0 -0.3306 -0.31034 0 0 0 0 0 -0.00518 0.00053 0.06302 0 -0.52253 0.60076 -0.77834 0.01708 0.03929 -1.45157
SER_49 -1.43588 0.27567 1.33219 -0.02845 0 0.06644 0.26718 -0.63 -0 -0 0.24803 -0.24234 0 0 0 0 0 0.15843 0.00271 0.06536 0 -0.51127 0.60005 -0.77834 -0.12703 0.7981 0.06084
PRO_50 -3.27108 0.48149 1.72259 -0.19334 0.00484 0.14238 0.24294 -0.81802 -0 -0 0.08541 -0.02247 0 0 0 0 0 -0.03582 0.00689 0.67656 0 -0.79407 0 -2.4119 -0.23914 0.94426 -3.47847
ILE_51 -2.96544 0.40246 1.63233 -0.5552 0.39077 0.16073 0.72386 -1.06525 -0.00117 -0.00725 -0.38678 -0.25996 0 0 0 0 0 0.16029 0.0102 0.43956 0 -0.06136 0 0.73287 -0.41601 0.34079 -0.72456
ALA_52 -2.20615 0.18438 -0.07771 -0.02098 0 0 0.14906 -0.49296 -0 -0 -0.02748 -0.45175 0 0 0 0 0 0.00529 0 0 0 -0.56304 0 1.8394 -0.12753 0.25909 -1.53041
GLY_53 -1.5198 0.10553 1.2526 -0.00034 0 0 0.81704 -0.70817 -0 -0 0.31174 -0.17673 0 0 0 0 0 -0.07718 0 0 0 -1.15179 0 0.83697 0.22913 0.15448 0.07349
ASN_54 -1.46002 0.10686 1.06849 -0.41325 0.10221 0.81824 0.07857 -0.63456 -0 -0 -0.18688 -1.95174 0 0 0 0 0 0.0568 0.12064 0 2.35641 -0.72229 0 -0.93687 0.16696 0.39323 -1.03721
ILE_55 -3.56608 0.30547 2.76096 -0.56013 0.42085 0.15624 0.76651 -1.49321 -0.0001 -0.00189 -0.17366 -0.17366 0 0 0 0 0 0.18508 0.01645 0.47214 0 -0.2123 0 0.73287 -0.14078 0.6921 0.18684
GLU_56 -1.47723 0.14777 1.29818 -0.28897 0.04765 0.34796 0.07595 -0.60445 -0 -0 -0.16205 -0.30156 0 0 0 0 0 -0.07789 0.00717 0 2.74044 -0.03604 0 -2.7348 -0.39696 0.55052 -0.86431
TYR_57 -5.4306 0.51249 2.18425 -0.73206 0.07577 0.07242 1.00444 -1.65529 -0.01381 -0.05041 0.16866 -0.47795 0 0 0 0 0 -0.0345 0.25303 0 2.00798 -0.2546 0.00072 1.2797 -0.09735 0.29133 -0.89578
THR_58 -2.07879 0.18802 1.37495 -0.17765 0.11054 0.06541 0.00766 -0.8995 -0.01166 -0.12217 0.19375 -0.29414 0 0 0 0 0 0.05949 0.01382 0.13995 0 -0.13242 2.31913 -1.0874 0.24423 0.18225 0.09547
ILE_59 -4.5888 0.47349 1.60006 -0.46642 0.34627 0.09635 0.8944 -1.41469 -0.01254 -0.04127 -1.35901 0.08808 0 0 0 0 0 0.09231 0.04193 0.47582 0 -0.71616 0 0.73287 -0.23892 0.28087 -3.71535
SER_60 -2.91747 0.30106 2.65936 -0.0324 0.02487 0.03124 1.1611 -1.34995 -0.01302 -0.1392 -0.44269 -0.33805 0 0 0 0 0 -0.01599 0.01985 0.30739 0 0.35168 0.61114 -0.77834 0.37263 0.41031 0.22354
THR_61 -5.84493 1.22299 3.86872 -0.19609 0.09281 0.06571 2.87139 -2.334 -6e-05 -0.0014 -2.13803 0.06537 0 0 0 0 0 -0.02607 0.00267 0.05579 0 0.06012 2.3105 -1.0874 6.32801 1.45193 6.76803
PRO_62 -4.47413 1.3326 2.14984 -0.09756 0.01009 0.06102 0.09992 -0.88393 -0 -0 -0.5369 0.59539 0 0 0 0 0 -0.08485 0.03239 0.53475 0 -0.49157 0 -2.4119 5.62518 2.53896 3.9993
GLY_63 -2.49862 0.14597 2.80329 -0.00097 0 0 1.4161 -1.38695 -0 -0 -1.46625 -0.32232 0 0 -0.65362 0 0 -0.09915 0 0 0 -1.46432 0 0.83697 0.26119 1.57363 -0.85505
SER_64 -2.01749 0.07028 2.12802 -0.03566 0.00038 0.06976 0.78365 -1.01186 -0 -0 -1.53984 -0.10628 0 0 0 -0.77852 0 0.08559 0.00257 0.04762 0 -0.53397 1.72462 -0.77834 0.14272 0.64417 -1.10258
ASN_65 -2.83421 0.27306 1.98368 -0.35012 0.05153 0.64534 0.8345 -1.15665 -0 -0 -0.77894 -0.68164 0 0 0 0 0 0.00579 0.0243 0 1.59152 -0.04394 0 -0.93687 -0.16316 0.48703 -1.04877
TYR_66 -4.92354 0.41222 3.54815 -0.79667 0.04585 0.1238 1.53619 -2.04961 -0 -0 -0.70757 -0.48078 0 0 0 0 0 0.07784 0.1025 0 1.78205 -0.29443 0.00152 1.2797 0.33612 0.24689 0.24023
ALA_67 -1.62598 0.07114 0.7688 -0.02339 0 0 0.03081 -0.63876 -0 -0 -0.06181 -0.44253 0 0 0 0 0 -0.03079 0 0 0 -0.25405 0 1.8394 0.46612 0.22668 0.32563
VAL_68 -4.49071 0.50888 1.72458 -0.37339 0.30064 0.09026 1.18924 -1.5307 -0 -0 0.46658 -0.37315 0 0 0 0 0 0.02579 0.12744 0.91267 0 -0.5307 0 1.9342 0.04705 0.41329 0.44196
GLY_69 -0.91594 0.06436 0.91834 -4e-05 0 0 0.17151 -0.49156 -0 -0 0.29932 -0.3751 0 0 0 0 0 -0.08021 0 0 0 0.44477 0 0.83697 -0.00492 0.62223 1.48973
ASP_70 -2.46729 0.35176 3.97182 -0.25977 0.06278 0.91112 1.47863 -1.63694 -0.00221 -0.03309 -2.53258 -2.34784 0 0 0 -0.82839 0 -0.02532 0.12145 0 2.32313 -0.48331 0 -2.3716 0.27503 0.73327 -2.75938
LYS_71 -4.28502 0.67104 4.64079 -0.35179 0.06245 0.29609 1.91753 -2.10933 -0 -0 -3.17016 -0.13717 0 0 0 -0.82839 0 -0.0144 0.3362 2.19161 0 0.1904 0 -1.5107 0.26366 0.69626 -1.14092
ILE_72 -4.52213 0.53353 2.18802 -0.54265 0.34946 0.138 1.38414 -1.406 -0 -0 -0.82341 -0.14936 0 0 -0.90121 0 0 0.09976 0.00396 0.4662 0 -0.16972 0 0.73287 -0.03347 0.52421 -2.1278
THR_73 -5.83547 0.62775 4.29842 -0.15599 0.07319 0.05634 1.85595 -2.42175 -0.02772 -0.15348 -1.62909 -0.41783 0 0 0 0 0 -0.02348 0.01472 0.274 0 -0.206 2.40972 -1.0874 -0.06241 0.53415 -1.87637
VAL_74 -8.00303 1.18026 3.26679 -0.3316 0.30168 0.07307 3.28554 -2.69558 -0 -0 -1.84649 -0.44445 0 0 0 0 0 0.17786 0.45118 0.16657 0 -0.42367 0 1.9342 -0.17193 0.76574 -2.31387
LYS_75 -3.81627 0.10011 3.16424 -0.39679 0.04012 0.23388 0.89227 -1.37687 -0.02822 -0.18003 -0.75384 -0.12852 0 0 0 0 0 -0.06021 0.00494 1.93691 0 0.30498 0 -1.5107 0.03732 0.60572 -0.93096
TYR_76 -9.40697 1.66334 3.47518 -0.79208 0.04092 0.18416 2.86619 -2.67519 -0 -0 -1.72351 -0.43935 0 0 0 0 0 0.0746 0.0483 0 2.58319 -0.03162 7e-05 1.2797 0.31078 0.46129 -2.08098
VAL_77 -4.36734 0.74461 1.12259 -0.31852 0.3454 0.07734 0.49569 -1.32337 -0.00599 -0.01781 0.18717 -1.14533 0 0 0 0 0 0.08344 0.00869 0.54103 0 0.52741 0 1.9342 5.5971 0.88474 5.37105
SER_78 -2.36939 0.40898 2.41916 -0.02993 0.04029 0.03071 0.27056 -1.10257 -0 -0 0.1771 0.08109 0 0 0 0 0 -0.09815 0.00095 0.05685 0 0.24222 0.60703 -0.77834 5.66855 0.93307 6.55818
GLU_79 -5.10678 0.23594 5.91603 -0.18907 0.02584 0.26032 3.12625 -2.76773 -0.01469 -0.14167 -2.04826 -0.54346 0 0 0 0 0 0.04128 0.09401 0 3.07499 -0.01949 0 -2.7348 0.11705 0.55949 -0.11474
ASP_80 -3.91667 0.39658 5.31814 -0.24384 0.03634 0.8335 1.86 -2.22459 -0.03158 -0.11021 -4.88818 -0.5201 0 0 -0.51743 -0.53204 0 0.02081 0.00038 0 2.10407 -0.8282 0 -2.3716 -0.08403 0.54874 -5.14995
VAL_81 -7.20348 1.23469 3.13018 -0.2371 0.14609 0.044 2.36441 -2.42559 -0.01578 -0.14419 -2.06618 -0.08964 0 0 0 0 0 0.16902 0.017 1.29169 0 -0.35732 0 1.9342 -0.24703 0.82941 -1.62561
GLU_82 -3.8026 0.44652 3.20011 -0.33365 0.08292 0.41641 1.59676 -1.55602 -0.01549 -0.09441 -1.5578 -0.25705 0 0 -0.90121 0 0 -0.01498 0.00391 0 3.68115 0.3284 0 -2.7348 -0.02128 0.55564 -0.97749
THR_83 -5.6745 0.52688 2.66507 -0.12374 0.07021 0.0942 1.75248 -1.8734 -0.00566 -0.02461 -1.9604 -0.54596 0 0 -0.52862 0 0 0.22081 0.38985 0.10628 0 -0.51173 2.29004 -1.0874 -0.08403 0.58669 -3.71753
GLU_84 -1.99004 0.12062 2.17238 -0.51297 0.26915 1.64811 0.61903 -0.94064 -0.03116 -0.15952 -2.29831 -2.4379 0 0 -0.52862 0 0 -0.03904 0.04532 0 4.30716 -0.01631 0 -2.7348 -0.53053 0.74366 -2.29441
CYS_85 -3.8336 0.55574 1.01402 -0.08341 0.00838 0.07259 0.22792 -0.688 -0.00374 -0.01904 -0.12966 -0.7398 0 0 0 0 0 0.23166 0.00046 0.17824 0 -0.29122 0 3.6196 -0.30269 0.52459 0.34203
LYS_86 -1.79841 0.10533 1.17715 -0.48603 0.11539 0.2877 0.25119 -0.64839 -0.0128 -0.04756 -0.06164 -0.12508 0 0 0 0 0 0.07532 0.00959 1.79252 0 0.0385 0 -1.5107 -0.0797 0.59626 -0.32136
VAL_87 -3.66492 0.53462 0.31391 -0.38642 0.38036 0.09849 0.05208 -0.90103 -0 -0 0.1442 -0.20122 0 0 0 0 0 0.04729 0.0468 0.91113 0 -0.80469 0 1.9342 -0.27973 0.54403 -1.23091
THR_88 -4.20682 0.55013 2.48941 -0.19159 0.09318 0.06553 1.35476 -1.40131 -0.03834 -0.14512 -0.13332 -0.32482 0 0 0 0 0 0.20689 0.00408 0.13209 0 -0.08547 2.31361 -1.0874 0.22724 0.43955 0.26228
GLU_89 -5.13943 0.26306 4.52456 -0.18691 0.0179 0.24889 1.89783 -2.09573 -0.02553 -0.09755 -2.19553 -0.63758 0 0 0 0 0 -0.00034 0.11019 0 3.14938 -0.06326 0 -2.7348 0.4247 0.37314 -2.16702
VAL_90 -3.91843 0.41137 1.14223 -0.37018 0.28072 0.08866 0.47822 -1.20824 -0 -0 -0.32225 -0.31867 0 0 0 0 0 -0.02236 0.00214 0.88303 0 -0.62359 0 1.9342 -0.13239 0.39687 -1.29869
ASP_91 -4.82232 0.26087 7.78645 -0.23334 0.12472 0.81094 3.63042 -3.31557 -0.01642 -0.12867 -4.81799 -0.83264 0 0 -0.88366 0 0 -0.06888 0.32154 0 1.74328 -0.63167 0 -2.3716 -0.1693 0.62872 -2.9851
ALA_92 -2.93297 0.33676 3.12053 -0.02464 0.00017 0 1.6711 -1.68754 -0 -0 -0.61692 -0.35904 0 0 0 0 0 -0.04047 0 0 0 -0.28375 0 1.8394 -0.43208 0.68063 1.27118
ASP_93 -5.2735 0.381 6.65291 -0.10826 0.01428 0.32799 2.48428 -2.90288 -0.08373 -0.42603 -2.96033 -0.27787 0 0 -0.30148 -0.77852 0 -0.04948 0.00011 0 2.40205 -0.38689 0 -2.3716 -0.78496 0.56398 -3.87894
GLY_94 -3.48744 0.29652 3.96774 -5e-05 0 0 1.88612 -2.02141 -0 -0 -1.23468 -0.39266 0 0 0 0 0 -0.14467 0 0 0 -1.3858 0 0.83697 -0.8556 0.48024 -2.05473
LYS_95 -6.92673 0.52005 7.05593 -0.34007 0.05694 0.18772 2.34649 -3.0185 -0.09258 -0.35891 -2.96278 -0.06673 0 0 -0.58218 0 0 -0.06153 0.08975 2.36005 0 0.13543 0 -1.5107 -0.45782 0.45527 -3.17089
ILE_96 -8.16399 0.79748 2.80341 -0.48646 0.40422 0.10112 2.43929 -2.22774 -0.02223 -0.16222 -2.69466 0.29384 0 0 0 0 0 -0.08204 0.07358 0.40384 0 -0.49856 0 0.73287 -0.30252 0.61819 -5.97257
LYS_97 -5.27541 0.22995 4.75494 -0.46026 0.18298 0.25827 2.34038 -2.07187 -0.00046 -0.00121 -3.03156 -0.15116 0 0 0 0 0 0.24626 0.04546 3.00727 0 0.00498 0 -1.5107 -0.37531 0.61149 -1.19596
LYS_98 -2.65194 0.18478 1.86276 -0.46415 0.08371 0.33278 0.16673 -0.92846 -0 -0 -0.51429 0.38941 0 0 0 0 0 -0.08031 0.03827 2.31907 0 0.33144 0 -1.5107 0.01226 0.38161 -0.04702
ILE_99 -5.98561 0.79866 3.51011 -0.57961 0.39188 0.1041 1.21887 -1.86308 -0.02191 -0.15662 -0.4461 0.28639 0 0 0 0 0 -0.03567 0.1776 1.04368 0 -0.67064 0 0.73287 -0.04939 0.43053 -1.11396
ASN_100 -1.57892 0.13948 1.21957 -0.19175 0.01703 0.30214 0.08762 -0.70596 -0 -0 -0.61967 -0.5617 0 0 0 0 0 -0.02372 0.00868 0 2.67199 -0.58094 0 -0.93687 -0.07342 0.38531 -0.44112
ILE_101 -4.48174 0.93075 2.13165 -0.56853 0.54336 0.16092 0.87732 -1.36005 -0.02145 -0.15541 -0.88957 -0.16231 0 0 0 0 0 0.31972 0.04002 0.44986 0 -0.11441 0 0.73287 0.11064 0.97107 -0.48528
PRO_102 -3.78468 0.54145 1.35014 -0.18949 0.00193 0.13708 0.18249 -0.75641 -0 -0 -0.34482 0.01142 0 0 0 0 0 -0.01735 0.0198 0.73177 0 -0.93508 0 -2.4119 -0.30337 1.152 -4.61501
THR_103 -4.51552 0.29116 4.96169 -0.11926 0.1001 0.08193 2.70198 -2.33 -0.00332 -0.02297 -2.1714 -0.48534 0 0 -0.39317 0 0 0.00924 0.02775 0.04878 0 -0.43386 2.35154 -1.0874 -0.60508 0.43316 -1.16
ALA_104 -2.69175 0.14385 2.76387 -0.02323 0 0 1.37066 -1.45339 -0 -0 -0.7701 -0.37456 0 0 0 0 0 -0.03427 0 0 0 -0.40751 0 1.8394 -0.55141 0.23802 0.04957
LYS_105 -3.39376 0.2233 3.85841 -0.29815 0.02632 0.13054 1.55946 -1.81099 -0 -0 -0.84354 -0.04182 0 0 0 0 0 0.03023 0.00053 1.78397 0 0.00242 0 -1.5107 -0.45299 0.13195 -0.60481
ILE_106 -6.69141 0.35665 5.10932 -0.50096 0.38895 0.10234 3.01537 -2.67008 -0 -0 -1.50348 -0.0321 0 0 -0.39317 0 0 -0.06273 0.00878 0.54412 0 -0.44849 0 0.73287 -0.15252 0.17629 -2.02023
ILE_107 -6.2616 0.3249 5.28647 -0.50618 0.39394 0.1022 2.47687 -2.84834 -0 -0 -2.4167 0.02063 0 0 0 0 0 -0.06431 0.04426 0.46936 0 -0.45891 0 0.73287 0.07252 0.27962 -2.3524
ALA_108 -4.03266 0.17922 4.32649 -0.02166 0 0 2.35011 -2.33119 -0.00332 -0.02297 -1.87776 -0.34818 0 0 0 0 0 0.02779 0 0 0 -0.23437 0 1.8394 -0.12289 0.28524 0.01324
LYS_109 -5.85654 0.5736 6.01024 -0.31273 0.02905 0.13774 2.93636 -2.83604 -0.0392 -0.24894 -2.43004 -0.02652 0 0 0 0 0 0.00847 0.04805 1.80665 0 -0.01792 0 -1.5107 -0.32175 0.30208 -1.74815
ALA_110 -5.81757 0.31484 4.79498 -0.02194 0 0 2.85198 -2.95421 -0 -0 -2.65642 -0.37466 0 0 0 0 0 0.00937 0 0 0 -0.32022 0 1.8394 -0.42437 0.27705 -2.48178
LYS_111 -3.91454 0.26582 4.90809 -0.40245 0.04629 0.20745 2.23444 -2.2857 -0 -0 -1.54618 -0.11256 0 0 0 0 0 0.07345 0.00908 1.97409 0 0.06384 0 -1.5107 -0.36377 0.22701 -0.12634
GLU_112 -4.48801 0.19876 5.14199 -0.20939 0.02297 0.27971 2.44742 -2.46814 -0.02991 -0.32636 -1.61777 -0.57369 0 0 0 0 0 0.01878 0.01675 0 2.99881 -0.27828 0 -2.7348 -0.36855 0.19868 -1.77103
VAL_113 -8.79316 1.44448 4.47066 -0.32339 0.24845 0.0749 2.92363 -3.41047 -0.02294 -0.17035 -2.0744 -0.30457 0 0 0 0 0 -0.04966 0.03451 0.33312 0 -0.07209 0 1.9342 -0.43682 0.34433 -3.84956
GLY_114 -3.6682 0.42974 3.55701 -4e-05 0 0 2.16572 -1.92661 -0 -0 -1.09279 -0.4225 0 0 0 0 0 -0.18936 0 0 0 0.31398 0 0.83697 0.06778 0.41034 0.48203
GLU_115 -3.34141 0.40014 2.92733 -0.22086 0.03625 0.34474 1.34086 -1.5497 -0.01104 -0.0787 -1.25772 -0.58873 0 0 0 0 0 -0.05875 0.00564 0 3.02123 -0.05074 0 -2.7348 -0.05859 0.23022 -1.64461
TYR_116 -6.78048 1.06181 4.22399 -0.53055 0.22876 0.24923 3.13065 -2.73476 -0.01793 -0.17067 -1.35275 -0.19558 0 0 0 0 0 0.07947 0.06235 0 3.88569 -0.11677 0.00587 1.2797 -0.1266 0.94544 3.12689
PRO_117 -2.68076 0.61875 2.34579 -0.06854 0 0.04268 1.01651 -1.08678 -0 -0 -1.1439 0.58511 0 0 0 0 0 -0.22369 0.06312 0.24491 0 -0.87704 0 -2.4119 0.41811 1.06391 -2.09373
ALA_118 -3.85292 0.59435 2.30521 -0.02492 0.0005 0 1.2778 -1.766 -0.03853 -0.21655 0.1622 -0.38202 0 0 0 0 0 -0.14367 0 0 0 -0.3374 0 1.8394 0.30456 0.43485 0.15685
LEU_119 -5.29462 0.70313 2.80239 -0.72064 0.54198 0.34902 2.20749 -2.07778 -0.00305 -0.00833 -1.48272 -0.16257 0 0 0 0 0 0.0787 0.0049 1.29452 0 0.1472 0 0.18072 -0.0104 0.5708 -0.87926
GLY_120 -1.94206 0.09958 2.27532 -5e-05 0 0 1.14241 -1.17686 -0 -0 -1.35485 -0.38076 0 0 0 0 0 -0.06695 0 0 0 0.21986 0 0.83697 -0.02376 0.58412 0.21298
SER_121 -2.72403 0.25497 4.59811 -0.02982 0 0.05098 2.52728 -1.9594 -0.01429 -0.16475 -2.07111 -0.9568 0 0 -1.00209 0 0 -0.05068 0.04236 0.81119 0 0.03753 0.67578 -0.77834 -0.27225 0.36258 -0.66278
ASN_122 -3.00371 0.12834 2.47297 -0.35042 0.03485 0.71066 0.44163 -1.23752 -0.00659 -0.08643 0.44595 -1.49448 0 0 0 0 0 -0.0704 0.02479 0 2.7585 -0.53955 0 -0.93687 -0.67098 0.23713 -1.14214
TRP_123 -8.72263 1.10359 4.35366 -0.82509 0.04735 0.32043 1.80872 -2.78061 -0.01365 -0.07437 -1.10815 -0.2254 0 0 -0.89276 0 0 0.03255 0.01784 0 2.49589 -0.14665 0 1.6906 0.54503 0.39467 -1.97897
THR_124 -4.78582 0.42453 4.78932 -0.1201 0.06296 0.08965 1.81896 -2.2316 -0.01365 -0.07437 -2.30306 -0.59315 0 0 -0.45613 -0.6015 0 0.00516 0.0326 0.1011 0 -0.46552 2.27801 -1.0874 0.70666 0.43663 -1.98672
ALA_125 -4.31322 0.52846 1.45859 -0.02249 0 0 1.04372 -1.29701 -0 -0 -0.20332 -0.18799 0 0 0 0 0 0.00631 0 0 0 -0.03377 0 1.8394 -0.38643 0.27906 -1.28868
GLU_126 -7.26162 1.06747 4.44177 -0.17504 0.02422 0.25888 1.15989 -2.62098 -0.03855 -0.27274 -0.26029 -0.51777 0 0 0 0 0 0.0152 0.0329 0 3.7671 -0.01985 0 -2.7348 -0.16818 0.40917 -2.89321
ILE_127 -5.43448 0.62245 3.02803 -0.46466 0.3259 0.09147 2.33156 -2.16658 -0 -0 -2.18901 0.14234 0 0 0 0 0 -0.04863 0.02649 0.48258 0 -0.68263 0 0.73287 -0.28662 0.70274 -2.78617
SER_128 -4.59305 0.52448 2.38019 -0.03027 0.00157 0.02503 0.98167 -1.63244 -0.00969 -0.1331 -1.17954 -0.31436 0 0 0 0 0 -0.04806 0.01578 0.45274 0 0.12568 0.60022 -0.77834 -0.51243 0.73694 -3.38699
SER_129 -4.71771 0.49713 5.81682 -0.04259 0.00666 0.07704 3.60554 -2.77635 -0.00847 -0.07172 -3.61821 -0.77234 0 0 0 -0.51257 0 -0.08665 0.0027 0.38098 0 0.4716 1.05112 -0.77834 0.01521 0.71642 -0.74374
SER_130 -4.05283 0.27586 3.04557 -0.03018 6e-05 0.04874 1.24256 -1.48889 -0.03857 -0.26078 -0.36869 -1.03789 0 0 0 0 0 -0.10322 0.0003 0.16984 0 -0.15957 0.60571 -0.77834 -0.09766 0.53752 -2.49044
SER_131 -1.45675 0.26347 2.06181 -0.03178 0.00764 0.05494 0.66174 -0.92926 -0.00943 -0.12973 0.22756 -0.88302 0 0 0 0 0 -0.04896 0.00961 0.48596 0 -0.08613 0.61272 -0.77834 -0.40942 0.45343 0.07609
SER_132 -3.03091 0.29464 3.69118 -0.0279 0.00123 0.04856 2.06558 -1.60498 -0.0038 -0.02335 -0.3618 -0.72007 0 0 -0.63137 -0.51257 0 0.01301 0.04987 0.31495 0 -0.1907 0.63085 -0.77834 0.63594 0.61866 0.47867
GLY_133 -3.20857 0.42459 1.96656 -7e-05 0 0 1.32499 -1.40064 -0.02596 -0.18642 -0.88535 -0.38578 0 0 0 0 0 -0.15773 0 0 0 -1.5017 0 0.83697 0.21971 0.38445 -2.59493
LEU_134 -5.12848 0.63072 3.14119 -0.48003 0.30462 0.08974 2.27074 -2.03111 -0.01681 -0.10534 -1.99306 0.34996 0 0 -0.63137 0 0 -0.01732 0.11153 0.383 0 -0.0896 0 0.18072 -0.35403 0.26357 -3.12135
ALA_135 -4.04366 0.19857 0.97048 -0.02136 0 0 0.22124 -1.3808 -0.03853 -0.21655 -0.14903 -0.37148 0 0 0 0 0 0.005 0 0 0 -0.23167 0 1.8394 0.2377 0.26293 -2.71775
ALA_136 -2.96599 0.23465 2.94768 -0.01957 0 0 1.58883 -1.53003 -0 -0 -2.37887 -0.36174 0 0 0 0 0 0.09027 0 0 0 -0.52947 0 1.8394 0.08044 0.18264 -0.82177
VAL_137 -4.75814 0.98435 0.94007 -0.36853 0.29233 0.08903 0.75503 -1.1238 -0.01298 -0.04631 -0.25893 -0.05923 0 0 0 0 0 0.07361 0.0235 0.74297 0 -0.5745 0 1.9342 -0.15177 0.4345 -1.08463
ILE_138 -5.10719 0.71327 1.05156 -0.55584 0.40956 0.16904 0.80278 -1.26111 -0 -0 0.12358 -0.3859 0 0 0 0 0 -0.03065 0.00706 0.68253 0 -0.04693 0 0.73287 -0.20992 0.52025 -2.38507
THR_139 -3.3986 0.3532 1.19259 -0.21252 0.11729 0.09147 0.59956 -0.95901 -0.01935 -0.20226 -0.07119 -1.47777 0 0 0 0 0 0.06 0.08386 0.0512 0 0.15921 2.32005 -1.0874 0.22238 0.43331 -1.74398
LEU_140 -5.14229 0.58504 2.14384 -0.72876 0.2757 0.1904 0.88574 -1.4389 -0 -0 -0.93665 0.1286 0 0 -0.4087 0 0 -0.0282 0.502 1.5334 0 -0.17097 0 0.18072 0.59624 0.79013 -1.04267
GLY_141 -2.53224 0.5205 0.8782 -0.0023 0 0 0.09458 -0.76334 -0 -0 0.04878 -0.40421 0 0 0 0 0 -0.02933 0 0 0 -1.54017 0 0.83697 0.63145 0.77254 -1.48857
LYS_142 -5.19899 0.51191 3.78105 -0.31042 0.02834 0.11477 1.44422 -1.77547 -0.00107 -0.00331 -0.70655 0.0231 0 0 0 0 0 0.07499 0.03697 1.83421 0 0.23985 0 -1.5107 0.6321 0.39912 -0.38589
ILE_143 -5.88843 0.96566 1.27639 -0.56581 0.31711 0.16502 0.03743 -1.18863 -0 -0 -0.0073 -0.00246 0 0 0 0 0 -0.03704 0.28607 3.03235 0 -0.69732 0 0.73287 0.04 0.33242 -1.20167
ILE_144 -4.35872 0.49422 1.37274 -0.51204 0.51292 0.13567 0.60338 -1.13781 -0.00102 -0.00276 0.05315 -0.37479 0 0 0 0 0 0.35493 0.03085 0.25872 0 -0.34399 0 0.73287 -0.1134 0.35599 -1.93909
THR_145 -4.12319 0.48521 1.91859 -0.10541 0.04861 0.08141 0.7953 -1.2377 -0.00982 -0.11678 -0.61818 -0.67518 0 0 -0.52025 0 0 0.00938 0.08424 0.21401 0 -0.20144 2.39514 -1.0874 -0.06114 0.43997 -2.28464
ASP_146 -2.44832 0.32203 2.78267 -0.10554 0.0132 0.31081 1.0674 -1.31719 -0.01445 -0.14992 -1.00458 -1.34792 0 0 -0.72385 0 0 0.00473 0.02551 0 2.13946 -0.14935 0 -2.3716 -0.08368 0.32541 -2.72518
SER_147 -2.48612 0.15753 2.46532 -0.02768 0 0.06586 0.95754 -1.16424 -0.01517 -0.15198 -1.0084 -0.21221 0 0 -0.72385 0 0 -0.00658 0.00335 0.06138 0 -0.51635 0.60012 -0.77834 -0.05019 0.19821 -2.63181
GLY_148 -0.97343 0.10732 0.78681 -0.00043 0 0 0.05595 -0.47122 -0 -0 0.12596 -0.29455 0 0 0 0 0 -0.05745 0 0 0 0.67214 0 0.83697 0.39807 0.13528 1.32141
ILE_149 -4.24968 0.4977 1.09361 -0.58785 0.31849 0.10794 0.40692 -1.23448 -0.00072 -0.00207 0.0935 0.21071 0 0 0 0 0 -0.05944 0.06864 1.11296 0 -0.71699 0 0.73287 0.38298 0.29504 -1.52988
LEU_150 -1.77414 0.1392 1.00281 -0.59488 0.16951 0.16393 0.02535 -0.69861 -0 -0 0.0253 0.24715 0 0 0 0 0 -0.03035 0.0409 0.55665 0 -0.34656 0 0.18072 -0.22625 0.3221 -0.79716
LEU_151 -5.93821 0.76695 0.91992 -0.48154 0.15905 0.10528 0.164 -1.61578 -0 -0 0.19033 0.10034 0 0 0 0 0 0.05386 0.44596 0.60238 0 -0.29904 0 0.18072 -0.18264 0.43128 -4.39715
ALA_152 -1.51277 0.07685 1.43665 -0.02221 0 0 0.72937 -0.75315 -0.01935 -0.07002 -0.09787 -0.36366 0 0 -0.70005 0 0 -0.05203 0 0 0 0.18629 0 1.8394 -0.01076 0.59395 1.26063
GLU_153 -4.81 0.676 5.5357 -0.46352 0.09275 0.73375 2.92666 -2.42695 -0.01935 -0.07002 -2.57621 -1.52764 0 0 -1.71108 0 0 -0.00435 0.08692 0 4.42591 0.12698 0 -2.7348 0.22321 0.42183 -1.09422
ILE_154 -3.49665 0.64755 2.61815 -0.72648 0.57809 0.27142 1.83404 -1.57855 -0 -0 -2.34186 0.09111 0 0 -1.06684 0 0 -0.16136 0.00316 0.9258 0 0.42893 0 0.73287 0.1673 0.47235 -0.60099
GLU_155 -2.92756 0.53425 2.90495 -0.22169 0.02727 0.32126 0.94475 -1.32426 -0 -0 0.11357 -0.62921 0 0 0 0 0 -0.09554 0.00333 0 3.25572 -0.24586 0 -2.7348 -0.23286 0.3245 0.01781
ASN_156 -6.05455 1.30013 5.32797 -0.20481 0.0363 0.33565 4.12042 -3.0083 -0 -0 -4.18256 -0.72419 0 0 -1.34428 0 0 -0.06263 0.16822 0 3.84714 -0.53183 0 -0.93687 -0.69667 0.40176 -2.20911
ALA_157 -4.45754 0.6311 3.57744 -0.02381 0 0 2.90964 -2.41319 -0 -0 -2.1721 -0.38978 0 0 0 0 0 0.00668 0 0 0 -0.35788 0 1.8394 -0.66559 0.49533 -1.02029
GLU_158 -2.87577 0.41418 3.33089 -0.21835 0.02796 0.30976 1.15616 -1.68172 -0 -0 -0.29652 -0.61825 0 0 0 0 0 0.18832 0.00049 0 3.08873 -0.33019 0 -2.7348 -0.60592 0.26785 -0.57717
ALA_159 -4.44039 0.66805 3.27636 -0.02216 0 0 2.58077 -2.2995 -0 -0 -2.60301 -0.35912 0 0 0 0 0 -0.04574 0 0 0 -0.15722 0 1.8394 -0.52651 0.20745 -1.88161
ALA_160 -4.68877 0.79442 3.18344 -0.02113 0 0 2.54016 -2.28197 -0 -0 -1.32742 -0.3844 0 0 0 0 0 -0.05162 0 0 0 -0.34705 0 1.8394 -0.48499 0.34108 -0.88884
MET_161 -4.28136 0.88351 4.00625 -0.79437 0.25003 0.23505 2.50217 -2.19868 -0 -0 -2.07066 -0.0904 0 0 0 0 0 -0.0721 0.11914 0.85522 0 0.05751 0 0.60916 -0.39678 0.57885 0.19253
THR_162 -4.53027 0.60576 5.12101 -0.13021 0.03647 0.06713 3.40746 -2.68436 -0 -0 -4.11391 -0.28143 0 0 0 0 0 0.10777 0.04081 0.0424 0 0.01599 4.11345 -1.0874 -0.09471 0.46156 1.09751
ALA_163 -4.43874 0.70167 4.31891 -0.02428 0 0 2.79179 -2.4635 -0 -0 -2.15395 -0.41775 0 0 0 0 0 -0.11874 0 0 0 -0.27872 0 1.8394 -0.31917 0.24004 -0.32304
VAL_164 -7.61176 1.19558 5.12837 -0.28045 0.13523 0.04873 2.87188 -3.25828 -0.0116 -0.10994 -1.96955 0.32582 0 0 0 0 0 -0.04643 0.07046 0.62454 0 0.17792 0 1.9342 -0.43692 0.4263 -0.78589
ASP_165 -5.05656 0.33383 5.92135 -0.10619 0.00078 0.31761 2.70238 -2.88726 -0.00293 -0.04664 -3.22132 -0.59685 0 0 0 -0.77868 0 0.35534 0.00128 0 2.35079 -0.29279 0 -2.3716 -0.27295 0.5117 -3.13872
PHE_166 -7.14283 0.72319 5.12807 -0.88311 0.0544 0.268 2.25458 -2.88458 -0.00982 -0.11678 -1.49331 -0.07194 0 0 0 0 0 0.01478 0.011 0 1.7853 -0.42993 0 1.0402 -0.14496 0.34485 -1.5529
GLN_167 -7.49945 0.48516 7.87426 -0.27123 0.04602 0.21074 3.55729 -3.67418 -0.0116 -0.10994 -4.08 -0.39098 0 0 -0.52025 -0.75622 0 -0.01884 0.11954 0 2.69217 0.11507 0 -0.18838 0.03603 0.46528 -1.91949
ALA_168 -5.30826 0.3334 4.60743 -0.02193 0 0 2.4898 -2.75394 -0.00081 -0.00786 -1.65097 -0.35793 0 0 0 0 0 -0.01502 0 0 0 -0.25625 0 1.8394 -0.21486 0.41686 -0.90094
SER_169 -3.95148 0.26195 5.10342 -0.02664 0 0.0616 2.70921 -2.39265 -0 -0 -3.15546 -0.63462 0 0 0 0 0 0.03631 0.00015 0.59264 0 0.3561 0.60036 -0.77834 -0.0503 0.19915 -1.0686
LEU_170 -6.96359 0.87021 4.52862 -0.50904 0.29428 0.12694 2.53507 -2.69903 -0 -0 -2.1021 0.2403 0 0 0 0 0 -0.02516 0.04408 0.31897 0 -0.28978 0 0.18072 0.0186 0.34505 -3.08586
GLU_171 -6.3857 0.44079 6.42696 -0.34384 0.06585 0.38711 2.22515 -2.96148 -0.00704 -0.03099 -2.47776 -0.57027 0 0 0 -0.39911 0 0.05944 0.17109 0 3.52404 -0.16788 0 -2.7348 -0.37434 0.41529 -2.73749
LYS_172 -4.14345 0.22993 5.04583 -0.29947 0.03268 0.13544 1.98376 -2.27027 -0 -0 -1.42436 -0.05787 0 0 0 0 0 -0.03112 0.00215 1.98835 0 -0.0675 0 -1.5107 -0.12758 0.27486 -0.23935
TYR_173 -3.32069 0.31353 3.19443 -0.97589 0.05922 0.38017 1.57472 -1.66203 -0.00081 -0.00786 -0.84963 -0.28472 0 0 0 0 0 0.03115 0.11222 0 1.88154 -0.34577 0 1.2797 0.0728 0.21364 1.66571
GLY_174 -3.10575 0.22254 3.2868 -5e-05 0 0 1.79326 -1.6471 -0 -0 -3.1442 -0.39935 0 0 -0.7644 0 0 -0.01897 0 0 0 0.18193 0 0.83697 0.12027 0.36782 -2.27023
ILE_175 -5.58549 0.82618 3.18837 -0.49954 0.41762 0.13676 2.2832 -2.05851 -0.0172 -0.14163 -1.40034 -0.37176 0 0 0 0 0 -0.04055 0.06254 0.24907 0 -0.42853 0 0.73287 0.12789 1.18286 -1.33619
PRO_176 -2.85295 0.36292 1.84653 -0.17894 0.0694 0.12559 0.56055 -0.76278 -0.02021 -0.14971 -0.381 0.06823 0 0 0 0 0 0.03228 0.01987 0.17147 0 -0.85776 0 -2.4119 0.32803 1.03925 -2.99116
GLY_177 -2.672 0.7331 1.32313 -0.00038 0 0 0.92396 -1.03785 -0.0172 -0.14163 -1.68422 -0.21736 0 0 0 0 0 -0.10581 0 0 0 -0.20191 0 0.83697 0.53528 0.37566 -1.35025
VAL_178 -4.07771 0.31211 3.73322 -0.27076 0.17111 0.05765 2.41895 -2.04137 -0 -0 -2.31712 -0.30589 0 0 0 0 0 -0.07979 0.00027 0.25893 0 -0.74025 0 1.9342 0.01492 0.31746 -0.61406
VAL_179 -3.20581 0.32349 0.16283 -0.28301 0.18196 0.06012 0.22653 -0.73973 -0 -0 -0.23815 0.07536 0 0 0 0 0 -0.0768 0.05754 0.06522 0 -0.42164 0 1.9342 -0.4776 0.17439 -2.1811
ALA_180 -3.86959 0.16838 2.52297 -0.02206 0 0 1.75713 -1.67818 -0.01381 -0.13932 -1.66648 -0.38264 0 0 0 0 0 -0.0137 0 0 0 -0.31263 0 1.8394 -0.19856 0.22159 -1.78752
LEU_181 -4.25441 0.43543 0.87561 -0.56516 0.16543 0.13803 0.56085 -1.23182 -0 -0 -0.282 0.23905 0 0 0 0 0 -0.05956 0.00858 0.78355 0 -0.12765 0 0.18072 0.12021 0.2461 -2.76704
TYR_182 -4.05501 0.54101 2.73555 -0.61085 0.03774 0.31312 1.35811 -1.55165 -0 -0 -1.9096 -0.12776 0 0 0 -0.66002 0 -0.00647 0.02485 0 1.95455 -0.33626 0.0244 1.2797 0.13316 0.81181 -0.04362
PRO_183 -1.39058 0.41509 0.93709 -0.19342 0.00299 0.14054 0.34312 -0.41363 -0 -0 0.33017 -0.00406 0 0 0 0 0 -0.01151 0.00079 0.93916 0 -0.92533 0 -2.4119 -0.30056 0.8892 -1.65285
GLY_184 -0.84785 0.04646 1.24837 -0.00011 0 0 0.27947 -0.56767 -0.02407 -0.08976 -0.30067 -0.3746 0 0 0 0 0 -0.06491 0 0 0 -1.53122 0 0.83697 -0.16496 0.32315 -1.2314
GLU_185 -4.18877 0.39264 5.39796 -0.47081 0.1087 0.75436 2.44248 -2.11037 -0.04207 -0.15912 -1.9718 -1.23364 0 0 -1.10047 0 0 0.09993 0.2376 0 5.07481 0.07491 0 -2.7348 0.09303 0.40556 1.07015
LEU_186 -3.57732 0.21465 1.79228 -0.48872 0.2028 0.14656 1.17169 -1.3121 -0 -0 -1.45345 0.09069 0 0 -1.10047 0 0 -0.07836 0.04084 0.06847 0 -0.09205 0 0.18072 -0.37935 0.48926 -4.08387
GLY_187 -1.99976 0.20864 2.33155 -0.00142 0 0 1.34267 -1.11923 -0 -0 0.3348 -0.32928 0 0 0 0 0 -0.10257 0 0 0 -1.42352 0 0.83697 0.28422 0.24055 0.60362
ASP_188 -1.99358 0.11882 1.42585 -0.23233 0.07818 0.78326 0.52603 -0.9026 -0 -0 -0.59122 -3.56959 0 0 0 0 0 -0.03476 0.32309 0 2.99393 -0.4501 0 -2.3716 0.18129 0.42069 -3.29464
LYS_189 -6.94458 0.71247 9.19836 -0.42383 0.07366 0.21061 3.17298 -3.7878 -0.03486 -0.21702 -4.27365 0.21914 0 0 -0.75432 0 0 -0.01753 0.18771 1.69003 0 0.01226 0 -1.5107 -0.63702 0.96121 -2.16287
ILE_190 -4.94808 0.46983 0.9662 -0.6928 0.53647 0.27515 0.57419 -1.25843 -0 -0 -0.29864 -0.16389 0 0 0 0 0 0.01781 0.02571 0.70825 0 -0.24343 0 0.73287 -0.18471 1.10176 -2.38174
GLU_191 -4.44802 0.19292 4.03202 -0.36399 0.06359 0.48195 1.9128 -1.8419 -0.01279 -0.04238 -2.0048 -0.48762 0 0 0 0 0 0.04209 0.00649 0 4.13653 0.03125 0 -2.7348 0.1186 0.6512 -0.26684
ILE_192 -5.30187 0.61021 1.87565 -0.47788 0.39019 0.1055 0.79985 -1.5225 -0 -0 -0.75635 -0.08093 0 0 0 0 0 -0.02746 0.00095 0.33556 0 -0.74297 0 0.73287 -0.22 0.31575 -3.96344
GLU_193 -5.83324 0.70224 4.60089 -0.21936 0.05227 0.33376 2.86211 -2.40543 -0.01279 -0.04238 -4.07242 -0.47202 0 0 0 -0.66002 0 0.1741 0.02955 0 3.38983 0.01416 0 -2.7348 -0.33286 0.45759 -4.16882
ILE_194 -7.37326 0.99727 1.94018 -0.45711 0.35533 0.09004 1.20376 -2.04448 -0.03244 -0.23154 -0.04788 0.06285 0 0 0 0 0 0.02192 0.01185 0.43915 0 -0.61795 0 0.73287 -0.24092 0.55332 -4.63704
VAL_195 -4.6194 0.38322 1.63432 -0.27469 0.14487 0.05728 0.91678 -1.65146 -0.02021 -0.14971 -0.61176 -0.3175 0 0 0 0 0 -0.01197 0.00025 0.17064 0 -0.5944 0 1.9342 -0.32783 0.51965 -2.81771
SER_196 -2.81306 0.10044 2.50034 -0.02675 0 0.02154 0.53112 -1.1994 -0.03248 -0.14772 -0.61479 -0.27937 0 0 0 0 0 -0.04982 0.00579 0.42917 0 -0.02314 0.6172 -0.77834 -0.44492 0.36887 -1.83531
LYS_197 -2.50499 0.1985 2.98339 -0.30704 0.03737 0.14881 1.24291 -1.20537 -0 -0 -0.74586 0.1068 0 0 -0.7644 0 0 -0.00465 0.08861 1.96607 0 -0.04988 0 -1.5107 -0.43136 0.25419 -0.49762
ALA_198 -1.88312 0.12468 1.54691 -0.02786 0.01731 0 0.65522 -0.94421 -0.01008 -0.1133 0.31739 -0.59914 0 0 0 0 0 -0.09923 0 0 0 0.25032 0 1.8394 -0.08341 0.22027 1.21115
ASP_199 -4.23194 0.43507 5.94445 -0.10666 0.01501 0.31304 2.15104 -2.5597 -0.03638 -0.22449 -4.78227 -1.14915 0 0 -0.54141 -1.3984 0 0.02609 0.00501 0 2.15062 -0.31111 0 -2.3716 -0.04044 0.37644 -6.33677
TYR_200 -9.35727 1.51023 5.83153 -0.56177 0.01851 0.2458 3.72084 -3.29256 -0.02737 -0.10397 -3.61994 0.01176 0 0 -0.54141 0 0 -0.01248 0.01423 0 2.20663 0.13776 0.00275 1.2797 -0.16462 0.44101 -2.26065
ALA_201 -3.79137 0.44962 2.75035 -0.02252 0 0 2.07165 -1.84906 -0.00138 -0.01983 -2.62566 -0.38034 0 0 -1.01662 0 0 0.03739 0 0 0 -0.40119 0 1.8394 -0.3528 0.31763 -2.99473
LYS_202 -8.4202 0.80716 7.23887 -0.38887 0.05449 0.2851 2.78718 -3.13593 -0 -0 -1.98752 0.35588 0 0 0 -0.74896 0 -0.11378 0.53741 2.41127 0 -0.02822 0 -1.5107 -0.63127 0.47983 -2.00826
GLY_203 -3.84284 0.46257 4.17688 -7e-05 0 0 1.95766 -2.27367 -0.02785 -0.14652 -2.49135 -0.37321 0 0 0 0 0 -0.08276 0 0 0 0.36598 0 0.83697 -0.26897 0.55092 -1.15626
ALA_204 -2.28358 0.37587 2.70426 -0.02577 0.00058 0 1.45524 -1.53748 -0.00138 -0.01983 -0.64109 -0.2848 0 0 0 0 0 -0.1041 0 0 0 0.1256 0 1.8394 -0.19757 0.35022 1.75556
SER_205 -1.9004 0.22166 1.159 -0.02948 0.02591 0.02931 0.42122 -0.85979 -0.00151 -0.00468 -0.2065 -0.03202 0 0 0 0 0 0.00277 0.00139 0.05433 0 0.23665 0.6 -0.77834 0.13502 0.30487 -0.62059
ALA_206 -4.09964 0.43017 2.68375 -0.0258 0.00061 0 1.4164 -1.88338 -0.0518 -0.28559 -0.46308 -0.29394 0 0 0 0 0 -0.01528 0 0 0 0.22408 0 1.8394 0.48634 0.33197 0.29421
LEU_207 -7.17622 0.97538 2.57994 -0.5153 0.26559 0.14293 1.60711 -2.07535 -0.0113 -0.10796 -0.70625 0.1238 0 0 0 0 0 -0.02606 0.03524 0.19129 0 -0.17943 0 0.18072 -0.09914 0.32869 -4.46632
LEU_208 -4.38037 1.05694 2.86991 -0.70074 0.25799 0.31178 1.3617 -1.69068 -0.01945 -0.10832 -0.47641 0.05542 0 0 0 0 0 0.05773 0.00201 1.08178 0 -0.25428 0 0.18072 0.78604 1.30592 1.6977
PRO_209 -4.5056 1.18006 3.09818 -0.08174 0.00019 0.04895 0.71108 -1.20956 -0 -0 -0.28178 0.58523 0 0 0 0 0 -0.16064 0.01423 0.4113 0 -0.66056 0 -2.4119 0.9888 1.58156 -0.69223
ILE_210 -8.11152 1.49474 4.40379 -0.66904 0.49896 0.25442 2.97995 -2.82383 -0 -0 -1.86899 -0.18822 0 0 0 0 0 -0.01342 0.41991 0.24977 0 0.23681 0 0.73287 0.40321 1.14252 -0.85806
TYR_211 -7.3743 0.97967 4.76526 -0.50054 0.33703 0.21698 2.17709 -2.80857 -0.06029 -0.33383 -1.1434 -0.1177 0 0 0 0 0 0.12261 0.07621 0 3.84776 -0.37506 0 1.2797 0.55453 1.56152 3.20468
PRO_212 -2.91788 0.45557 1.21692 -0.07319 0 0.04514 0.50804 -0.57825 -0.00611 -0.08685 0.66552 0.58921 0 0 0 0 0 -0.16929 0.02676 0.4025 0 -0.59535 0 -2.4119 0.01654 1.0387 -1.87392
GLY_213 -1.36498 0.27899 1.3599 -8e-05 0 0 0.47675 -0.71706 -0 -0 0.17378 -0.36941 0 0 0 0 0 -0.09483 0 0 0 0.51471 0 0.83697 0.04261 0.23237 1.36974
GLY_214 -2.05649 0.1627 1.89327 -0.00032 0 0 0.84285 -1.03936 -0.02238 -0.14333 -0.90247 -0.25465 0 0 0 0 0 -0.08383 0 0 0 0.52214 0 0.83697 0.29501 0.12039 0.17051
GLY_215 -0.71701 0.06011 1.01095 -0.00048 0 0 0.19606 -0.48142 -0 -0 0.10677 -0.19948 0 0 0 0 0 -0.07961 0 0 0 -0.80204 0 0.83697 0.36366 0.08826 0.38274
THR_216 -3.53236 0.23691 0.98092 -0.1545 0.04694 0.05492 0.70976 -1.1002 -0.00826 -0.09561 -0.07801 -0.40053 0 0 0 0 0 -0.01903 6e-05 0.19301 0 -0.19995 2.35995 -1.0874 0.27761 0.24502 -1.57077
ARG_217 -7.47312 0.57759 7.22868 -0.63904 0.17767 0.42277 3.67463 -3.32463 -0.04504 -0.26303 -5.05934 0.38567 0 0 0 -1.3984 0 0.45489 0.57556 2.65085 0 -0.03156 0 -1.2888 -0.14719 0.67274 -2.84909
ALA_218 -4.93449 0.76771 3.63862 -0.0228 0 0 2.44272 -2.27062 -0 -0 -1.15123 -0.33464 0 0 0 0 0 -0.08216 0 0 0 -0.35394 0 1.8394 -0.295 0.91484 0.15843
SER_219 -3.95016 0.3016 4.14006 -0.03004 0.00021 0.04913 1.84568 -1.95018 -0.00151 -0.03586 -1.15381 -0.95321 0 0 -1.00404 0 0 -0.06225 0.00067 0.16638 0 -0.22166 0.63497 -0.77834 -0.3928 0.5401 -2.85505
THR_220 -6.41749 0.85683 4.52385 -0.20159 0.1013 0.07615 3.26675 -2.77254 -0 -0 -3.08518 -0.6606 0 0 0 0 0 -0.01538 0.00311 0.46337 0 -0.39875 2.58057 -1.0874 -0.12501 0.2303 -2.66171
ALA_221 -5.07326 0.81851 3.91125 -0.02372 0 0 2.46519 -2.62167 -0 -0 -1.78905 -0.37944 0 0 0 0 0 0.00662 0 0 0 -0.31899 0 1.8394 -0.21504 0.2824 -1.09779
LYS_222 -3.63545 0.29322 3.89927 -0.40828 0.05849 0.21648 1.76056 -1.7966 -0.00769 -0.06226 -0.93061 0.07782 0 0 0 0 0 -0.12192 0.02173 1.40952 0 -0.02779 0 -1.5107 -0.62307 0.28208 -1.10519
ALA_223 -4.49717 0.80296 3.11664 -0.02824 0.00823 0 2.32991 -2.20953 -0.00737 -0.05212 -2.09552 -0.41997 0 0 0 0 0 -0.00631 0 0 0 0.23507 0 1.8394 -0.42057 0.34887 -1.05572
VAL_224 -7.30249 1.34867 4.32862 -0.38563 0.42343 0.09684 3.08184 -2.91415 -0.05529 -0.34382 -1.48643 -0.34923 0 0 0 0 0 -0.18634 0.0081 0.66971 0 0.47894 0 1.9342 -0.04761 0.54588 -0.15477
PHE_225 -3.76173 0.51223 2.39449 -0.9746 0.14805 0.3954 0.98298 -1.6396 -0 -0 0.04913 -0.4488 0 0 0 0 0 -0.08202 0.04113 0 2.32364 0.30716 0 1.0402 0.13137 0.46096 1.87997
GLY_226 -3.32688 0.59198 2.78024 -6e-05 0 0 1.33705 -1.63738 -0 -0 -1.47873 -0.35589 0 0 0 0 0 -0.10791 0 0 0 0.40323 0 0.83697 0.0382 0.34491 -0.57426
TYR_227 -12.6417 1.5964 5.83054 -0.77435 0.03439 0.40873 3.59875 -4.26267 -0.00737 -0.05212 -3.96401 -0.27595 0 0 0 0 0 -0.00116 0.08488 0 1.5744 -0.41017 0.12119 1.2797 -0.07183 1.06632 -6.86606
GLY_228 -3.28072 0.85256 3.38088 -0.00031 0 0 1.38479 -1.81536 -0.02 -0.15296 -1.3797 -0.27673 0 0 0 0 0 0.17692 0 0 0 0.64368 0 0.83697 0.24309 1.90388 2.49697
PRO_229 -2.20022 0.30091 0.96057 -0.081 0 0.04875 0.26341 -0.58336 -0 -0 0.74922 0.52886 0 0 0 0 0 -0.15813 0.00116 0.42194 0 -0.61938 0 -2.4119 0.25729 2.1835 -0.33837
GLN_230 -3.8924 0.39623 2.61438 -0.67481 0.08952 0.73362 1.19069 -1.43432 -0.03101 -0.14635 -0.93782 -0.48374 0 0 0 0 0 -0.05058 0.00499 0 2.57384 -0.13897 0 -0.18838 -0.10163 1.24597 0.7692
THR_231 -5.16028 0.66711 5.35627 -0.10836 0.12957 0.06859 2.29152 -2.77837 -0.02428 -0.19747 -0.96753 -1.14625 0 0 -0.80379 0 0 -0.02775 0.44159 0.28108 0 -0.81419 2.42572 -1.0874 0.05957 0.2877 -1.10693
ASP_232 -2.31161 0.1756 3.56582 -0.11856 0.02485 0.36941 0.82703 -1.4804 -0.00596 -0.045 -2.58225 -0.2144 0 0 -0.30318 -0.22978 0 -0.05463 0.0119 0 2.35975 -0.35766 0 -2.3716 -0.34202 0.25891 -2.82377
SER_233 -5.09511 0.60003 5.15319 -0.02005 0 0.01757 2.28722 -2.44365 -0.03462 -0.30991 -2.81934 0.0525 0 0 -0.80379 0 0 -0.01865 0.00017 1.10246 0 -0.39412 0.61503 -0.77834 -0.65257 0.27639 -3.26558
GLN_234 -6.50609 0.38671 5.14492 -0.2252 0.03724 0.15624 3.58065 -2.69297 -0 -0 -4.27216 -0.71707 0 0 -2.27962 0 0 0.05098 0.17102 0 2.52665 0.27258 0 -0.18838 0.12799 0.53189 -3.89461
TYR_235 -6.73186 0.83548 1.31488 -1.12788 0.14105 0.6177 1.1478 -1.49928 -0 -0 -0.69611 -0.29093 0 0 0 0 0 -0.00269 0.29804 0 1.68754 -0.50799 0.06017 1.2797 0.28813 0.52945 -2.6568
ALA_236 -4.67347 0.41326 2.51213 -0.02245 0 0 2.28629 -1.96438 -0 -0 -2.31058 -0.39664 0 0 0 0 0 -0.01519 0 0 0 -0.36812 0 1.8394 -0.01669 0.28146 -2.43498
ILE_237 -5.48011 0.53072 0.54723 -0.56936 0.46997 0.1745 1.03076 -1.29213 -0 -0 -0.49529 -0.37703 0 0 0 0 0 0.33528 0.0434 0.75497 0 0.10828 0 0.73287 0.02869 0.51747 -2.93977
ILE_238 -8.0969 1.0975 3.25628 -0.54311 0.32496 0.15163 3.20845 -2.51663 -0 -0 -3.32913 -0.05233 0 0 0 0 0 0.10094 0.10746 3.44756 0 -0.67235 0 0.73287 -0.20311 0.79258 -2.19334
VAL_239 -6.69547 0.97556 0.70338 -0.30153 0.2104 0.05668 0.79633 -1.7058 -0 -0 -0.46736 -0.40114 0 0 0 0 0 0.03191 0.00195 0.10203 0 -0.46745 0 1.9342 -0.37868 0.73163 -4.87336
ARG_240 -7.03813 0.78435 6.38092 -0.64238 0.16057 0.42253 2.98755 -3.22995 -0.02651 -0.14577 -2.30992 0.25368 0 0 -0.24221 0 0 -0.02815 0.1551 2.21754 0 0.02452 0 -1.2888 -0.08071 0.66671 -0.97907
ARG_241 -2.12543 0.11869 2.01086 -0.74209 0.12579 0.5086 0.88257 -0.97836 -0 -0 -0.41968 0.33762 0 0 -0.68746 0 0 -0.10812 0.00582 1.79482 0 -0.10029 0 -1.2888 -0.0948 0.53756 -0.22271
ASN_242 -5.41524 0.71784 4.87711 -0.36183 0.0979 0.69375 2.31634 -2.42129 -0.00888 -0.09038 -1.38217 -1.37669 0 0 -1.36939 0 0 -0.04838 0.00387 0 2.47161 -0.54076 0 -0.93687 -0.61083 0.4276 -2.95668
ASP_243 -6.15353 0.44145 8.6513 -0.13259 0.11619 0.43151 4.47797 -3.73293 -0.00151 -0.03586 -7.34486 -0.90119 0 0 -1.01662 -0.74896 0 0.44535 0.16904 0 2.49511 -0.21039 0 -2.3716 -0.36719 0.71726 -5.07205
ALA_244 -4.28813 0.29348 3.92255 -0.02232 0 0 2.4972 -2.18343 -0.00982 -0.09296 -1.98847 -0.1911 0 0 -0.54837 0 0 0.01483 0 0 0 -0.10227 0 1.8394 -0.23059 0.74582 -0.34417
ILE_245 -5.64921 0.40942 1.93014 -0.44607 0.30022 0.08357 0.97308 -1.80144 -0.02378 -0.12017 -0.53846 0.25361 0 0 -0.24221 0 0 -0.07636 0.00265 0.56393 0 -0.59214 0 0.73287 -0.48474 0.4839 -4.2412
VAL_246 -7.17618 0.90118 3.43762 -0.29711 0.24693 0.06577 1.9466 -2.52595 -0.00366 -0.02818 -1.94401 -0.16443 0 0 0 0 0 0.03536 0.07126 0.22198 0 -0.43193 0 1.9342 -0.18723 0.49773 -3.40005
GLN_247 -10.4037 1.08818 8.03652 -0.29052 0.04755 0.10565 3.8548 -4.25454 -0.01981 -0.21296 -2.95051 -0.03919 0 0 -1.86863 0 0 -0.00898 0.04503 0 3.31584 -0.1445 0 -0.18838 0.11464 0.62876 -3.14473
SER_248 -2.49133 0.26665 1.34236 -0.03157 0.00105 0.05752 0.40383 -0.89863 -0.01771 -0.06872 -0.126 -0.84092 0 0 0 0 0 0.05803 0.00463 0.20573 0 0.03167 0.6108 -0.77834 0.35304 0.47828 -1.43965
VAL_249 -7.10351 1.09371 3.22682 -0.28985 0.31007 0.06604 2.62546 -2.53716 -0.00432 -0.01338 -2.56121 -0.27988 0 0 0 0 0 0.17027 0.00337 0.30922 0 -0.79379 0 1.9342 0.06933 0.35382 -3.42078
VAL_250 -3.62322 0.17857 1.63835 -0.32263 0.31016 0.07283 0.92984 -1.26733 -0.02516 -0.09095 -1.67336 -0.65733 0 0 -0.45875 0 0 0.07675 0.0064 2.11957 0 -0.68359 0 1.9342 -0.42042 0.55547 -1.4006
LEU_251 -7.78968 0.74409 3.11471 -0.52307 0.20398 0.13735 2.5938 -2.44301 -0.0155 -0.14208 -2.38725 0.06666 0 0 0 0 0 0.24844 0.07774 1.06048 0 -0.31317 0 0.18072 -0.14705 0.63422 -4.69863
SER_252 -2.61112 0.40965 2.31378 -0.02597 0 0.02246 0.53225 -1.21703 -0.01931 -0.14964 -1.2903 -0.1681 0 0 0 0 0 -0.03342 0.00803 0.49454 0 -0.10582 0.60729 -0.77834 -0.23451 0.60509 -1.64046
THR_253 -4.56384 0.27878 1.52944 -0.1026 0.03681 0.07807 0.89395 -1.40154 -0.01983 -0.24065 -0.5171 -0.38903 0 0 -0.30318 0 0 0.01687 0.24847 0.46216 0 -0.22562 2.70091 -1.0874 -0.32684 0.50177 -2.43041
LYS_254 -4.13003 0.32718 3.06723 -0.45881 0.13627 0.33042 1.06535 -1.5636 -0.02275 -0.15044 0.44538 -0.22076 0 0 0 0 0 -0.05166 0.03703 2.02069 0 0.25094 0 -1.5107 0.61592 0.35275 0.54041
ARG_255 -2.80238 0.25292 2.55348 -0.65617 0.117 0.44042 0.56544 -1.22008 -0 -0 -1.84177 0.38138 0 0 0 -0.22978 0 0.10859 0.15578 2.64028 0 -0.03475 0 -1.2888 0.36651 0.54765 0.05571
GLY_256 -2.92483 0.4148 2.55671 -0.00026 0 0 1.01066 -1.37804 -0.01079 -0.05528 -0.3777 -0.16022 0 0 0 0 0 -0.10187 0 0 0 -0.99437 0 0.83697 -0.26798 0.47719 -0.97501
GLU_257 -1.71657 0.12754 1.70029 -0.28827 0.04863 0.35805 0.11353 -0.85927 -0.01365 -0.10762 -0.07099 -0.27521 0 0 0 0 0 -0.04008 0.00271 0 2.89212 0.05521 0 -2.7348 -0.04886 0.08685 -0.77038
LYS_258 -4.7496 0.31742 3.87104 -0.34082 0.03531 0.14944 0.73202 -1.62152 -1e-05 -3e-05 -0.74821 0.11877 0 0 0 0 0 -0.03701 0.01556 1.88901 0 0.02927 0 -1.5107 -0.1826 0.13302 -1.89965
ASP_259 -4.12306 0.44824 5.10538 -0.10212 0.00561 0.30081 2.2866 -2.14813 -0.01756 -0.12907 -2.90942 -1.09818 0 0 -1.23582 0 0 -0.00312 0.011 0 2.4053 -0.37325 0 -2.3716 -0.26092 0.31414 -3.89518
ILE_260 -2.73907 0.17528 2.22283 -0.592 0.31745 0.20231 1.09476 -1.21251 -0 -0 -1.77903 -0.11037 0 0 -0.87207 0 0 -0.01697 0.02095 0.47433 0 0.22637 0 0.73287 -0.11756 0.38772 -1.58471
TYR_261 -6.9663 0.69794 4.6242 -0.57437 0.03622 0.23054 1.87898 -2.4867 -0.03043 -0.15985 -1.9338 -0.02592 0 0 0 -0.44678 0 0.05973 0.09572 0 2.33641 0.01803 0.05241 1.2797 -0.20876 0.56265 -0.96039
ASP_262 -4.7319 0.49112 6.4765 -0.1007 0.00157 0.28884 3.21568 -2.89956 -0.01915 -0.15055 -4.03802 -1.38381 0 0 -0.85554 -0.38078 0 0.06144 0.11693 0 2.38785 -0.13884 0 -2.3716 -0.02258 0.9719 -3.0812
SER_263 -3.25523 0.50815 3.30779 -0.03907 0.00097 0.04622 1.57432 -1.6827 -0 -0 -2.68403 -0.27404 0 0 -0.85554 -0.38078 0 -0.1022 0.06048 0.14588 0 -0.35419 1.83921 -0.77834 0.03363 0.78715 -2.10232
ASN_264 -2.48586 0.43452 2.58702 -0.18787 0.02954 0.29399 0.65308 -1.24872 -0 -0 0.43995 -0.27889 0 0 0 0 0 -0.03024 0.00206 0 1.63197 0.08973 0 -0.93687 -0.14453 0.55674 1.40563
ILE_265 -5.59479 0.58048 3.80318 -0.51759 0.26747 0.13955 2.34956 -2.23554 -0 -0 -1.62904 -0.10978 0 0 0 0 0 -0.04665 0.05296 0.54565 0 -0.00886 0 0.73287 0.23147 0.80844 -0.63063
TYR_266 -11.3657 1.52655 4.95924 -1.0105 0.11822 0.4005 3.16184 -3.48016 -0.01111 -0.09926 -2.52176 -0.41582 0 0 -0.38206 0 0 -0.11905 0.20383 0 2.34314 0.23233 0.21863 1.2797 0.08215 0.80826 -4.07105
ILE_267 -7.33188 1.25289 3.48655 -0.51598 0.43482 0.10056 2.00831 -2.401 -0 -0 -0.85872 -0.01219 0 0 0 0 0 0.04824 0.06759 0.55957 0 -0.5071 0 0.73287 -0.06003 0.65686 -2.33865
ASP_268 -3.66211 0.13993 4.16417 -0.11098 0.01116 0.34024 1.86881 -2.11147 -0 -0 -1.67697 -0.31755 0 0 0 0 0 -0.02806 0.00906 0 1.71648 0.06614 0 -2.3716 -0.16122 0.4093 -1.71468
ASP_269 -6.17947 0.35092 8.3349 -0.16268 1e-05 0.53584 3.61428 -3.60003 -0.0239 -0.2473 -6.15359 -0.32222 0 0 0 -1.19086 0 0.17073 0.24871 0 3.13179 0.32246 0 -2.3716 -0.13129 0.36981 -3.30347
PHE_270 -10.1477 1.22242 4.8417 -0.94687 0.06592 0.30792 3.05666 -3.34151 -0 -0 -3.33162 -0.06812 0 0 0 0 0 -0.00987 0.40845 0 1.75355 -0.52389 0 1.0402 0.15486 0.46752 -5.05041
PHE_271 -5.66634 0.5173 3.26573 -0.57923 0.03975 0.26256 1.79008 -2.24119 -0 -0 -1.7784 0.00281 0 0 0 0 0 -0.03651 0.00751 0 2.68095 -0.02796 0 1.0402 0.02165 0.3716 -0.32948
ALA_272 -2.60159 0.16103 2.72238 -0.02264 0 0 1.67578 -1.57069 -0 -0 -1.18415 -0.34963 0 0 0 0 0 -0.03788 0 0 0 -0.3702 0 1.8394 -0.37706 0.31558 0.20032
LYS_273 -5.56752 0.32251 8.06658 -0.33378 0.04894 0.18554 3.59118 -3.23852 -0.03043 -0.15985 -6.51701 -0.16441 0 0 0 -1.24074 0 -0.06145 0.34212 1.74798 0 -0.06795 0 -1.5107 -0.58865 0.40935 -4.76681
GLY_274 -1.78143 0.16117 2.54326 -5e-05 0 0 1.36964 -1.25667 -0 -0 -1.01187 -0.4205 0 0 0 0 0 -0.10739 0 0 0 -1.07904 0 0.83697 -0.66188 0.40341 -1.00439
GLY_275 -3.32941 0.46564 3.44161 -6e-05 0 0 1.98587 -1.91723 -0 -0 -2.58329 -0.41152 0 0 0 0 0 -0.09784 0 0 0 -1.47461 0 0.83697 -0.9115 0.4194 -3.57597
SER_276 -3.29482 0.48296 3.98989 -0.02739 0 0.04326 1.66373 -1.76014 -0.01805 -0.12989 -0.78979 -0.88049 0 0 0 0 0 -0.03646 0.01037 0.76911 0 0.06901 0.60058 -0.77834 -0.79063 0.515 -0.36208
GLU_277 -3.32708 0.29899 3.64247 -0.24412 0.06918 0.42245 2.10451 -1.68507 -0.02128 -0.17113 -3.05676 -0.55005 0 0 0 -0.49667 0 -0.00723 0.06103 0 2.92975 0.37696 0 -2.7348 0.15698 0.99586 -1.23603
TYR_278 -10.3074 1.44549 3.06934 -0.71435 0.03822 0.04894 2.58455 -2.82838 -0.04276 -0.29245 -0.89868 -0.43642 0 0 0 0 0 0.06044 0.18089 0 2.03353 -0.21044 0.01045 1.2797 0.63758 1.05307 -3.28867
ILE_279 -9.44094 1.88003 0.60769 -0.63986 0.52116 0.12698 1.05435 -1.93624 -0.00771 -0.05308 -0.01663 0.20308 0 0 0 0 0 -0.03953 0.0091 1.01589 0 -0.7664 0 0.73287 -0.04807 0.63442 -6.1629
PHE_280 -10.1524 1.17212 1.89426 -0.88763 0.18816 0.19675 2.02564 -2.39275 -0.00903 -0.04206 -1.3541 -0.12671 0 0 0 0 0 0.02516 0.21925 0 3.35892 -0.17193 0 1.0402 -0.25743 0.65737 -4.61617
ALA_281 -6.30762 1.10448 2.32843 -0.03105 0.01986 0 1.7563 -2.35184 -0.00193 -0.0053 -0.94086 -0.5054 0 0 0 0 0 0.00514 0 0 0 -0.01315 0 1.8394 0.2539 0.66888 -2.18076
THR_282 -6.66864 0.60255 5.46175 -0.21303 0.13476 0.08025 3.58237 -3.14522 -0.06364 -0.48011 -3.78597 -0.94676 0 0 0 0 0 0.19809 0.12604 2.10044 0 -0.41265 2.28398 -1.0874 0.34807 0.68872 -1.19639
ALA_283 -4.40968 0.2728 2.98257 -0.02295 0 0 1.28863 -2.11733 -0 -0 -0.30107 -0.374 0 0 0 0 0 -0.04992 0 0 0 -0.4156 0 1.8394 -0.2184 0.46378 -1.06176
GLN_284 -3.14438 0.26816 2.59201 -0.60913 0.29919 1.03204 1.00186 -1.5025 -0.04064 -0.30579 0.43657 -2.3343 0 0 0 0 0 -0.04534 0.02459 0 4.05938 -0.12907 0 -0.18838 -0.56299 0.31434 1.16561
ASN_285 -6.83181 0.50055 4.76474 -0.16904 0.01325 0.26508 2.71342 -2.81812 -0.0484 -0.31545 -1.23352 -0.32385 0 0 0 -0.69306 0 0.03484 0.02758 0 1.95169 0.02886 0 -0.93687 0.04973 0.45009 -2.57027
TRP_286 -11.1446 1.86402 6.35325 -0.92031 0.0146 0.19842 3.2515 -3.95281 -0.02832 -0.26699 -1.70333 -0.62067 0 0 0 0 0 -0.03844 0.00417 0 2.46673 -0.13746 0 1.6906 0.06987 1.24183 -1.65794
PRO_287 -2.75933 0.7464 1.15469 -0.07068 0 0.0439 0.45238 -0.4947 -0 -0 0.35984 0.57585 0 0 0 0 0 -0.19869 0.10571 0.20546 0 -0.80877 0 -2.4119 -0.0097 1.53262 -1.57692
GLU_288 -4.34376 0.5424 4.04265 -0.23803 0.07493 0.3803 1.05129 -1.92584 -0.01583 -0.1472 -1.06084 -0.59621 0 0 0 0 0 0.79083 0.04138 0 3.55276 0.27099 0 -2.7348 0.83938 0.80196 1.32635
GLY_289 -2.20277 0.0656 1.58929 -4e-05 0 0 0.71413 -1.03134 -0 -0 -1.1245 -0.35106 0 0 0 0 0 -0.16281 0 0 0 -1.18928 0 0.83697 0.16728 0.84453 -1.84399
PHE_290 -7.04525 1.14967 3.5717 -1.06385 0.13391 0.6092 1.6971 -2.63622 -0 -0 -0.30161 -0.15399 0 0 0 0 0 0.02877 0.00026 0 1.5129 -0.57 0 1.0402 -0.59548 0.73 -1.89269
SER_291 -3.65746 0.51289 1.85537 -0.03154 0.00716 0.02662 0.53414 -1.26819 -0.00281 -0.0736 -0.89935 -0.36213 0 0 0 0 0 -0.08792 0.05138 0.62262 0 0.23369 0.62049 -0.77834 -0.19168 0.56207 -2.32659
GLY_292 -4.12699 0.31763 2.96741 -0.00064 0 0 1.56766 -1.8905 -0.03117 -0.15352 -2.38442 -0.24686 0 0 -0.38206 0 0 0.0845 0 0 0 -0.45737 0 0.83697 0.47892 0.60546 -2.81498
ILE_293 -5.20095 0.42353 0.87791 -0.4723 0.34181 0.10878 0.58897 -1.34797 -0.01531 -0.08481 0.35508 -0.10664 0 0 0 0 0 -0.06196 0.05985 0.32376 0 -0.75194 0 0.73287 0.32575 0.40288 -3.50068
LEU_294 -6.7698 1.47633 -0.53725 -0.49307 0.35691 0.09105 0.26547 -1.27184 -0.0417 -0.24588 -0.53378 0.31935 0 0 0 0 0 -0.00678 0.22531 0.39372 0 -0.31863 0 0.18072 -0.36142 0.51271 -6.75859
THR_295 -4.01427 0.3103 2.55079 -0.10211 0.07643 0.07098 1.24755 -1.45489 -0.01283 -0.12658 -1.11022 -0.83007 0 0 0 -0.6015 0 -0.01057 0.05969 0.117 0 -0.57682 2.28373 -1.0874 -0.39134 0.392 -3.21013
LEU_296 -7.84826 1.10505 0.50488 -0.51646 0.28607 0.0839 0.82879 -1.63422 -0 -0 0.47474 0.24603 0 0 0 0 0 0.2981 0.05864 1.10744 0 0.1076 0 0.18072 -0.00825 0.39284 -4.33239
SER_297 -4.69342 1.07367 3.62575 -0.01678 0 0.02723 2.02694 -1.92458 -0 -0 -1.69507 -0.84859 0 0 -0.33009 0 0 -0.04025 0.0123 0.52467 0 -0.43976 0.60284 -0.77834 1.01359 1.01935 -0.84052
GLY_298 -1.21477 0.09967 1.32061 -5e-05 0 0 0.49075 -0.63589 -0 -0 -0.70647 -0.40167 0 0 -0.14123 0 0 -0.19234 0 0 0 -1.42869 0 0.83697 0.23488 0.80872 -0.92952
GLY_299 -1.84054 0.15944 2.31957 -5e-05 0 0 0.75705 -1.04769 -0 -0 -0.40436 -0.4028 0 0 0 0 0 -0.1734 0 0 0 -1.45964 0 0.83697 -1.07353 0.13155 -2.19745
LEU_300 -5.23087 0.55689 1.31532 -0.48149 0.23642 0.0926 0.92428 -1.3334 -0 -0 -0.19696 0.29547 0 0 0 0 0 0.05317 0.21122 0.8863 0 -0.13734 0 0.18072 -0.80123 0.30064 -3.12826
SER_301 -4.59495 0.26763 4.95063 -0.01888 0 0.0288 2.93931 -2.4213 -0.01827 -0.11255 -3.40024 -0.938 0 0 0 -0.39911 0 0.06844 0.00562 0.55107 0 -0.32674 1.72043 -0.77834 0.65808 0.64339 -1.17499
SER_302 -4.26498 0.31222 3.98462 -0.02876 0.00091 0.04502 2.03959 -1.92444 -9e-05 -0.00063 -1.3116 -0.95913 0 0 0 -0.75622 0 -0.08163 0.0597 0.15491 0 -0.30432 0.62941 -0.77834 0.70845 0.61961 -1.8557
ASN_303 -5.09465 0.65272 3.96272 -0.36608 0.08972 0.72231 1.45149 -2.23972 -0.02111 -0.15857 -0.56568 -1.41015 0 0 0 -0.77868 0 -0.06725 0.00348 0 2.48518 -0.51399 0 -0.93687 -0.63334 0.32683 -3.09164
ALA_304 -4.00737 0.52164 2.16826 -0.02339 3e-05 0 1.71963 -1.79118 -0 -0 -0.69877 -0.36699 0 0 0 0 0 -0.06497 0 0 0 0.59106 0 1.8394 0.34004 0.45604 0.68345
GLU_305 -4.38807 0.6286 3.11893 -0.30633 0.06897 0.36501 1.31611 -1.69519 -0.00564 -0.02097 -0.28511 -0.29439 0 0 0 0 0 -0.10643 0.00682 0 2.70451 -0.0907 0 -2.7348 0.55574 0.4783 -0.68463
VAL_306 -4.95789 0.41359 2.00299 -0.27439 0.1631 0.05801 1.61928 -1.59247 -1e-05 -0.00026 0.1276 -0.26089 0 0 0 0 0 -0.05947 0.09812 0.27618 0 -0.77528 0 1.9342 -0.39348 0.25608 -1.365
THR_307 -3.71704 0.35178 3.35583 -0.2334 0.25592 0.09797 1.70817 -1.88918 -0.00564 -0.02097 -1.83095 -1.14332 0 0 0 0 0 0.06413 2e-05 1.46462 0 0.29845 2.2879 -1.0874 -0.21794 0.23896 -0.02208
ALA_308 -4.43225 0.31846 2.72956 -0.02351 0 0 2.0737 -2.01895 -0 -0 -1.03927 -0.38089 0 0 0 0 0 -0.08901 0 0 0 -0.39935 0 1.8394 -0.33156 0.33099 -1.42267
GLY_309 -2.65622 0.24227 3.56236 -5e-05 0 0 1.51853 -1.71507 -0 -0 -0.57682 -0.37759 0 0 0 0 0 -0.07578 0 0 0 -0.05206 0 0.83697 0.40704 0.28019 1.39377
ASP_310 -3.85506 0.12653 3.99928 -0.11102 0.00442 0.33342 1.68146 -2.1052 -0.01071 -0.12499 -1.5256 -0.43464 0 0 0 0 0 -0.05722 0.04472 0 1.70108 0.13706 0 -2.3716 0.55298 0.20694 -1.80814
LEU_311 -9.92041 1.14656 4.2695 -0.70092 0.19872 0.27213 3.29214 -3.5126 -0 -0 -2.39712 0.09476 0 0 0 0 0 0.00899 0.00324 1.02743 0 -0.27561 0 0.18072 -0.31951 0.62354 -6.00846
MET_312 -8.25085 0.76084 5.81962 -0.60872 0.0817 0.282 3.38912 -3.14612 -0 -0 -2.82614 -0.32399 0 0 0 0 0 0.05801 0.20048 3.40392 0 0.03691 0 0.60916 -0.13676 0.66476 0.01393
GLU_313 -3.81204 0.19538 4.89118 -0.20877 0.02328 0.27887 1.96216 -2.28104 -0.01071 -0.12499 -1.43976 -0.585 0 0 0 0 0 -0.00739 0.03203 0 3.0272 -0.22293 0 -2.7348 -0.23387 0.30927 -0.94194
ALA_314 -5.00702 0.35429 4.05583 -0.02144 0 0 2.89164 -2.59948 -0 -0 -2.48095 -0.35313 0 0 0 0 0 0.10557 0 0 0 -0.20682 0 1.8394 -0.39628 0.31308 -1.50532
TRP_315 -12.8799 1.31291 4.62106 -1.28906 0.03973 0.5657 3.27217 -4.13829 -0.01048 -0.08626 -2.41126 -0.29439 0 0 0 0 0 0.03681 0.25043 0 2.24626 -0.25379 0 1.6906 -0.16472 0.60722 -6.88521
ASP_316 -4.15718 0.13249 5.45208 -0.09814 0.00353 0.29355 2.20453 -2.55638 -0 -0 -1.72743 -0.47795 0 0 0 -0.69306 0 0.20371 0.09837 0 1.84946 0.12347 0 -2.3716 -0.06992 0.66322 -1.12727
PHE_317 -5.1982 0.44428 4.01783 -1.01086 0.07234 0.35953 1.94957 -2.17527 -0.00267 -0.03239 -1.36202 0.0305 0 0 0 0 0 0.01602 0.06888 0 2.00595 -0.23306 0 1.0402 0.06498 0.471 0.52662
PHE_318 -9.51785 1.35874 3.52026 -0.5335 0.248 0.24103 2.45247 -2.8866 -0 -0 -1.70272 -0.03421 0 0 0 0 0 -0.04454 0.03133 0 3.0105 0.03344 0 1.0402 0.01941 0.79891 -1.96513
ALA_319 -4.29273 0.35379 2.12992 -0.02299 0 0 1.89666 -1.89448 -0.00114 -0.00523 -1.43775 -0.36484 0 0 0 0 0 -0.01504 0 0 0 -0.42742 0 1.8394 -0.35485 0.67005 -1.92664
ASP_320 -1.98022 0.25432 2.6561 -0.12599 0.05508 0.39629 0.31673 -1.18483 -0.03222 -0.18929 -0.261 -0.28657 0 0 0 0 0 -0.00702 0.03401 0 2.53111 -0.4418 0 -2.3716 -0.51567 0.24834 -0.90423
ARG_321 -5.55618 0.38797 4.00722 -0.64012 0.20019 0.35382 1.61283 -1.9876 -0.0272 -0.15388 -1.41551 0.17401 0 0 0 0 0 -0.04153 0.25065 2.20645 0 0.05897 0 -1.2888 -0.29172 0.28926 -1.86117
GLU_322 -1.72486 0.26469 1.65692 -0.21486 0.03521 0.31403 0.17925 -0.87015 -0.0102 -0.03982 0.18217 -0.45169 0 0 0 0 0 -0.01541 0.00127 0 3.07254 -0.06374 0 -2.7348 -0.11132 0.18194 -0.34885
SER_323 -1.16506 0.14424 1.12085 -0.02982 0.0233 0.03022 0.18703 -0.59739 -0 -0 0.25297 -0.02495 0 0 0 0 0 -0.07805 0.00069 0.09157 0 0.09972 0.60002 -0.77834 0.03678 0.11508 0.02886
VAL_324 -5.13192 0.97548 0.95955 -0.31502 0.24347 0.06737 0.65349 -1.43236 -0.03298 -0.22557 -0.21922 -0.30836 0 0 0 0 0 0.11978 0.01601 0.19253 0 -0.39794 0 1.9342 -0.03408 0.33333 -2.60223
ASP_325 -2.3255 0.11189 2.4018 -0.26767 0.07646 0.8905 0.76371 -1.20416 -0.00914 -0.10629 -1.38452 -0.72796 0 0 0 -1.0199 0 0.19965 0.09116 0 2.01256 -0.69941 0 -2.3716 -0.26505 0.40128 -3.43221
VAL_326 -5.30109 0.58796 0.91726 -0.39484 0.53467 0.09877 0.88068 -1.34393 -0 -0 -0.52611 -0.57059 0 0 0 0 0 -0.00436 0.06958 1.42889 0 -0.53526 0 1.9342 -0.11824 0.58542 -1.757
GLN_327 -6.84066 0.95368 2.57281 -0.28578 0.04729 0.26235 1.9366 -2.07475 -0.00071 -0.00248 -2.6013 -0.71754 0 0 0 -1.0199 0 0.06197 0.05509 0 3.33766 0.1131 0 -0.18838 0.33959 0.6606 -3.39076
LEU_328 -8.06557 1.15809 0.81752 -0.51382 0.35677 0.13501 0.91606 -1.82623 -0.01359 -0.14951 -0.41773 0.12944 0 0 0 0 0 0.02782 0.26763 0.55214 0 0.01512 0 0.18072 0.56624 0.93709 -4.9268
PHE_329 -9.40324 1.80978 1.74732 -0.63866 0.05427 0.33031 1.92364 -2.39224 -0 -0 -1.36842 -0.06078 0 0 0 0 0 0.0125 0.00084 0 2.25551 0.05732 0 1.0402 0.46842 1.01925 -3.14396
ILE_330 -6.65975 1.39682 1.75324 -0.56791 0.51894 0.14789 1.40984 -1.80215 -0.00788 -0.09273 -0.66137 -0.06459 0 0 0 0 0 -0.02877 0.06168 0.45619 0 -0.21238 0 0.73287 0.15135 0.71351 -2.7552
ALA_331 -3.2764 0.15265 1.8309 -0.02543 5e-05 0 1.34073 -1.25397 -0.00324 -0.04124 -0.58572 -0.21836 0 0 0 0 0 -0.04498 0 0 0 -0.08604 0 1.8394 -0.57395 0.59399 -0.35163
GLY_332 -2.12125 0.1905 2.70692 -6e-05 0 0 1.81938 -1.36835 -0 -0 -1.59321 -0.29161 0 0 0 0 0 0.05795 0 0 0 -0.37693 0 0.83697 0.94077 0.3643 1.16537
SER_333 -3.6663 0.32184 3.83507 -0.03054 0.00187 0.05051 1.91382 -1.89133 -0 -0 -0.56461 -0.947 0 0 0 -0.58197 0 -0.09504 4e-05 0.13757 0 -0.36706 0.73048 -0.77834 1.35561 0.45205 -0.12333
CYS_334 -6.02937 0.80667 2.90544 -0.07291 0 0.04665 1.35256 -1.8247 -0.01799 -0.16387 -0.48066 -0.41528 0 0 0 0 0 -0.05833 0.00816 0.49431 0 0.27819 0 3.6196 -0.22833 0.40281 0.62296
ALA_335 -5.25726 0.81064 1.63499 -0.02269 0 0 1.47631 -1.82923 -0.01915 -0.15055 -0.31863 -0.34257 0 0 0 0 0 0.00171 0 0 0 0.58388 0 1.8394 0.52198 0.28853 -0.78264
GLY_336 -2.97913 0.07865 3.17122 -0.0002 0 0 1.48691 -1.70829 -0.00793 -0.0786 -0.06496 -0.17205 0 0 0 0 0 -0.0737 0 0 0 -1.29122 0 0.83697 0.92779 0.23154 0.35701
GLU_337 -5.01162 0.50671 5.18965 -0.47435 0.11616 0.72488 1.78345 -2.13703 -0.01283 -0.11711 -2.10346 -1.27398 0 0 -1.02123 0 0 0.24821 0.14084 0 5.30425 -0.02492 0 -2.7348 0.0378 0.32272 -0.53666
SER_338 -5.50774 0.54281 6.10598 -0.03567 0.0173 0.06459 3.16817 -2.57238 -0 -0 -3.78997 -0.81194 0 0 -1.38497 0 0 -0.05793 0.00884 0.467 0 0.02502 0.7882 -0.77834 -0.25111 0.52579 -3.47635
LEU_339 -6.87601 1.03415 4.04941 -0.51547 0.31964 0.15271 1.8899 -1.98076 -0 -0 -0.4267 0.08802 0 0 0 0 0 0.08841 0.30021 0.40072 0 0.06698 0 0.18072 0.2914 0.83753 -0.09913
GLU_340 -4.60533 0.77766 4.98241 -0.21599 0.03065 0.32225 2.77995 -2.35382 -0.01756 -0.12907 -3.98499 -0.64665 0 0 0 -0.58197 0 0.05366 0.03252 0 2.91302 -0.06338 0 -2.7348 0.18841 0.95372 -2.29933
THR_341 -6.83386 0.91004 5.02231 -0.1244 0.10564 0.06039 2.70673 -2.99475 -0.02275 -0.15044 -1.50551 -0.79757 0 0 0 0 0 0.12604 0.01567 0.31913 0 0.25872 2.2701 -1.0874 -0.22623 0.95604 -0.9921
ALA_342 -5.03117 0.74066 3.43165 -0.02468 0 0 2.30342 -2.27459 -2e-05 -0.00035 -1.67088 -0.34944 0 0 0 0 0 -0.06646 0 0 0 -0.30689 0 1.8394 -0.38221 0.80701 -0.98455
SER_343 -4.28681 0.24846 5.36163 -0.02342 0 0.02132 2.62963 -2.50235 -0 -0 -2.16838 -0.31475 0 0 0 0 0 0.09404 2e-05 0.45601 0 0.32092 0.60161 -0.77834 -0.27389 0.40998 -0.2043
THR_344 -5.58142 0.54079 5.39529 -0.20598 0.13513 0.07539 2.48335 -2.74933 -0.01365 -0.10762 -1.80194 -0.19575 0 0 0 0 0 0.01042 0.00519 0.1025 0 -0.00382 2.31438 -1.0874 0.06528 0.39006 -0.22914
VAL_345 -8.56174 1.11497 4.73625 -0.31431 0.28597 0.07158 3.20629 -3.41062 -0.01302 -0.07248 -1.86143 -0.12975 0 0 0 0 0 -0.03228 0.04791 0.06682 0 -0.29781 0 1.9342 -0.03706 0.54917 -2.71735
GLN_346 -9.2042 0.91222 7.48439 -0.75859 0.0933 0.66648 3.609 -3.99641 -0.04028 -0.29008 -2.43532 -0.11949 0 0 0 0 0 -0.00999 0.03882 0 5.28857 0.03889 0 -0.18838 -0.00422 0.566 1.6507
LYS_347 -4.54432 0.21192 5.27575 -0.29655 0.02326 0.12672 2.35751 -2.47486 -0 -0 -2.25788 -0.00435 0 0 0 0 0 0.00395 0.00487 1.71933 0 -0 0 -1.5107 -0.15995 0.34749 -1.17783
HIS_D_348 -7.45451 0.57326 6.90461 -0.71515 0.01563 0.73893 2.76229 -3.33564 -0 -0 -2.3827 -0.29811 0 0 0 0 0 -0.01051 0.01068 0 1.56165 -0.20222 0 -0.45461 -0.15275 0.21168 -2.22746
VAL_349 -9.1166 1.37719 3.17573 -0.27665 0.15438 0.0463 2.92255 -3.05945 -0 -0 -2.79345 0.33721 0 0 0 0 0 0.04318 0 0.80253 0 0.07278 0 1.9342 -0.07475 0.47855 -3.97629
VAL_350 -7.46351 0.99357 4.64104 -0.31984 0.21467 0.0727 3.55778 -3.23058 -0.00224 -0.01723 -2.82358 -0.18591 0 0 0 0 0 0.01498 0.03072 0.06552 0 -0.29067 0 1.9342 -0.18998 0.66315 -2.3352
SER_351 -3.91817 0.15319 4.55945 -0.02833 0 0.06606 2.33392 -2.27133 -0.0081 -0.0821 -2.2624 -0.55298 0 0 0 0 0 0.01375 0.00103 0.82262 0 0.32491 0.60057 -0.77834 -0.01349 0.35533 -0.68441
ILE_352 -6.47686 0.42703 5.54628 -0.65226 0.46272 0.14282 2.64919 -2.89729 -0 -0 -2.23186 0.32287 0 0 0 0 0 -0.06049 0.00861 0.57602 0 -0.44218 0 0.73287 0.04685 0.3119 -1.53377
GLY_353 -4.83437 0.21369 5.06211 -5e-05 0 0 3.12364 -2.73541 -0 -0 -3.74178 -0.41643 0 0 0 0 0 -0.03707 0 0 0 0.5428 0 0.83697 0.36051 0.34868 -1.2767
ASP_354 -5.18394 0.47609 6.1357 -0.17641 0 0.57812 2.88899 -2.90197 -0.0081 -0.0821 -3.54384 -0.38091 0 0 -0.64866 -0.71102 0 0.02143 0.03286 0 3.2101 0.30052 0 -2.3716 0.51982 0.34472 -1.5002
ALA_355 -2.58202 0.08448 2.79398 -0.0227 0 0 1.30189 -1.55751 -0 -0 -0.7593 -0.33938 0 0 0 0 0 -0.02968 0 0 0 -0.28433 0 1.8394 -0.11065 0.4493 0.78347
ARG_356 -5.9529 0.61798 6.51198 -0.53003 0.15619 0.32049 2.4413 -2.86959 -0.04073 -0.43034 -3.35238 0.35826 0 0 -0.45875 -0.51684 0 0.21923 0.16627 2.0391 0 -0.03069 0 -1.2888 -0.35929 1.23678 -1.76275
GLN_357 -5.47535 0.53524 3.92099 -0.28038 0.04259 0.25313 1.66325 -2.07499 -0.0495 -0.38934 -1.39902 -0.86943 0 0 -1.00807 0 0 -0.10392 0.00197 0 2.71991 -0.06922 0 -0.18838 -0.00573 1.30091 -1.47535
ASP_358 -5.9336 0.81205 6.03629 -0.10592 0.00863 0.30186 2.05149 -2.7407 -0.00424 -0.08252 -3.75208 -0.22147 0 0 0 -0.51684 0 0.11259 0.32168 0 2.95606 -0.10011 0 -2.3716 0.11287 0.71383 -2.40173
CYS_359 -5.06601 0.65217 2.96993 -0.06825 0.00593 0.04783 1.77001 -1.68835 -0.01234 -0.05952 -1.80667 -0.3046 0 0 -0.86056 0 0 -0.01016 8e-05 0.42781 0 -0.01783 0 3.6196 -0.21894 0.71806 0.0982
LEU_360 -6.93296 1.02424 0.16807 -0.79036 0.36713 0.35791 1.07478 -1.6187 -0 -0 0.20289 0.04891 0 0 0 0 0 0.34181 0.48838 1.42119 0 -0.18779 0 0.18072 -0.33794 0.60058 -3.59115
VAL_361 -4.30739 0.66025 1.23504 -0.2708 0.14012 0.05922 0.90407 -1.44012 -0 -0 0.07162 -0.41532 0 0 0 0 0 -0.09123 0.00128 0.22863 0 -0.61114 0 1.9342 -0.20989 0.58751 -1.52394
LEU_362 -7.65983 1.21222 1.54335 -0.85059 0.67125 0.30676 1.11665 -1.99845 -0.05048 -0.28226 -0.75881 0.19444 0 0 -0.72803 0 0 -0.04806 0.12188 1.51802 0 -0.10199 0 0.18072 0.15818 0.79918 -4.65585
CYS_363 -5.1727 0.5894 2.12787 -0.09188 0.00088 0.05017 1.62489 -1.41165 -0.01036 -0.08836 -2.57434 0.01491 0 0 -2.27962 0 0 0.05659 0.00985 0.54516 0 0.11813 0 3.6196 0.3091 0.77143 -1.79094
SER_364 -4.67378 1.03129 2.92029 -0.02736 0.00185 0.02487 1.7707 -1.50403 -0.00432 -0.0303 -2.0634 -0.32354 0 0 -0.4087 0 0 -0.05791 0.12683 0.43433 0 0.07183 0.65517 -0.77834 -0.30757 1.43012 -1.71195
PRO_365 -3.66725 1.1421 2.56584 -0.06818 0 0.04253 1.50228 -1.1071 -0.00447 -0.05371 -0.48651 0.57346 0 0 0 0 0 -0.05445 0.0262 0.1879 0 -0.26094 0 -2.4119 5.66375 2.72598 6.31555
PRO_366 -6.71424 1.89038 3.87311 -0.07769 1e-05 0.04697 2.17861 -1.78558 -0 -0 -1.4887 0.57414 0 0 0 0 0 -0.22487 0.12068 0.27924 0 -0.96282 0 -2.4119 6.46169 2.08859 3.84761
ARG_367 -7.18758 0.81537 6.18202 -0.82658 0.29902 0.66547 2.86945 -3.04267 -0.02883 -0.17054 -3.10821 0.00428 0 0 0 -0.67979 0 -0.09551 0.07478 3.0555 0 -0.15982 0 -1.2888 0.39477 0.82643 -1.40127
GLU_368 -3.36538 0.44839 3.38135 -0.4404 0.07247 0.91164 1.51738 -1.70889 -0.00611 -0.08685 -1.45745 -0.36239 0 0 0 0 0 -0.06994 0.01733 0 2.82334 -0.06619 0 -2.7348 -0.34852 0.36862 -1.10642
THR_369 -4.1384 0.37742 3.18832 -0.12908 0.07984 0.07969 2.03604 -1.90031 -0.00447 -0.05371 -0.69118 -0.89641 0 0 0 0 0 -0.05352 0.00726 0.10213 0 -0.57575 2.26993 -1.0874 -0.43384 0.22238 -1.60104
VAL_370 -7.64865 1.01365 2.69174 -0.31664 0.21069 0.07031 2.74595 -2.66811 -0 -0 -1.31582 -0.28457 0 0 0 0 0 0.05107 0.00545 0.10766 0 0.09387 0 1.9342 -0.14793 0.36382 -3.09331
VAL_371 -3.76783 0.25165 1.7746 -0.28086 0.1893 0.05645 0.78862 -1.35822 -0 -0 0.42887 0.27524 0 0 0 0 0 -0.11005 0.0021 0.15795 0 -0.16015 0 1.9342 -0.30137 0.45938 0.3399
GLY_372 -1.27806 0.17917 0.96717 -8e-05 0 0 0.29718 -0.56133 -0.02101 -0.15433 0.17787 -0.35348 0 0 0 0 0 -0.15796 0 0 0 -1.53279 0 0.83697 -0.3789 0.37038 -1.6092
ILE_373 -7.97265 1.83417 3.1724 -0.55972 0.47297 0.16341 2.59333 -2.44599 -0 -0 -1.93304 -0.24528 0 0 0 0 0 0.11403 0.37453 0.44618 0 -0.0898 0 0.73287 -0.03122 1.22387 -2.14995
PRO_374 -4.49456 1.38653 3.00953 -0.06901 0 0.04312 1.8399 -1.3703 -0 -0 -1.52443 0.53502 0 0 0 0 0 -0.21395 0.22415 0.24732 0 -0.86957 0 -2.4119 0.31001 1.84595 -1.51218
VAL_375 -7.38012 1.59238 2.78563 -0.39007 0.57847 0.11096 2.72972 -2.54032 -0.01446 -0.16375 -1.2498 -0.48663 0 0 0 0 0 -0.14098 0.39144 0.82065 0 0.53586 0 1.9342 0.26775 1.16162 0.54257
THR_376 -7.51296 1.09832 6.93009 -0.20333 0.14415 0.07636 3.20237 -3.57448 -0.02101 -0.15433 -2.43491 -0.19297 0 0 0 0 0 -0.01193 0.12209 0.18849 0 0.17193 2.2624 -1.0874 -0.00873 0.7098 -0.29603
ARG_377 -9.77208 1.20337 10.097 -1.64523 0.53675 1.59999 4.56565 -4.64698 -0 -0 -4.31797 0.26941 0 0 0 -1.12218 0 0.11855 0.09897 3.06783 0 -0.07698 0 -1.2888 -0.18916 0.68776 -0.81407
ALA_378 -5.14453 0.64016 4.51135 -0.02182 0 0 2.67861 -2.735 -0 -0 -1.49513 -0.39704 0 0 0 0 0 0.09052 0 0 0 -0.33436 0 1.8394 -0.45944 0.57169 -0.25557
VAL_379 -8.37395 0.96116 5.29719 -0.2906 0.13169 0.06202 3.59004 -3.46359 -0.00786 -0.05005 -2.6459 -0.04341 0 0 0 0 0 -0.06715 0.00095 0.03038 0 -0.35778 0 1.9342 -0.25207 0.56181 -2.9829
ASP_380 -6.78046 0.26594 8.99701 -0.09766 0.003 0.28685 4.25806 -4.05377 -0 -0 -5.27686 -0.49031 0 0 0 -1.80197 0 -0.02994 0.01392 0 1.91436 0.1035 0 -2.3716 -0.03378 0.59839 -4.49531
ASN_381 -7.21134 0.72771 6.4227 -0.17849 0.02535 0.2575 3.02828 -3.47872 -0.00091 -0.02364 -2.62151 -0.2552 0 0 0 0 0 -0.01449 0.0213 0 1.57436 0.55356 0 -0.93687 0.21455 0.39397 -1.50189
LEU_382 -8.57424 0.89828 5.66331 -0.49094 0.21293 0.1198 3.09803 -3.52648 -0 -0 -2.7941 0.2323 0 0 0 0 0 0.30623 0.08442 0.27101 0 -0.30322 0 0.18072 0.07622 0.50833 -4.03739
VAL_383 -7.69257 0.86617 5.27259 -0.31335 0.20417 0.07041 3.40016 -3.32764 -0.01948 -0.1146 -3.77624 -0.05968 0 0 0 0 0 -0.07025 0.24825 0.02846 0 -0.37586 0 1.9342 -0.15044 0.53686 -3.33886
ASN_384 -5.05529 0.23055 5.32932 -0.18246 0.04391 0.27249 2.72582 -2.75062 -0.00976 -0.10576 -2.40105 -0.3238 0 0 0 0 0 0.03542 0.00445 0 1.42308 0.25675 0 -0.93687 0.03425 0.34611 -1.06347
TRP_385 -10.7131 1.28945 5.77283 -0.99099 0.10898 0.34323 3.62346 -3.85655 -0.00704 -0.03099 -2.32908 -0.38637 0 0 0 0 0 0.13039 0.02403 0 1.71412 0.04796 0 1.6906 0.04441 0.41926 -3.10538
ARG_386 -7.67334 0.33463 7.16303 -0.92505 0.21986 0.57268 2.84733 -3.33172 -0.01191 -0.143 -0.71097 0.43198 0 0 0 0 0 0.03675 0.2581 2.68805 0 -0.13527 0 -1.2888 -0.18708 0.43565 0.58091
THR_387 -6.61385 1.03623 5.97651 -0.20347 0.20106 0.06837 3.3619 -3.26011 -0.00507 -0.05175 -3.01882 -0.00949 0 0 -0.72803 0 0 -0.00829 0.03193 0.05367 0 -0.01423 2.34279 -1.0874 -0.0681 0.5499 -1.44623
ALA_388 -3.20179 0.21185 2.80205 -0.02356 0 0 2.08672 -1.82288 -0.01281 -0.13139 -0.74416 -0.35778 0 0 0 0 0 -0.07186 0 0 0 -0.3727 0 1.8394 -0.16433 0.50749 0.54424
ALA_389 -3.15371 0.17851 1.84283 -0.02713 0.00358 0 1.26334 -1.51687 -0 -0 -1.49477 -0.41444 0 0 0 0 0 -0.05694 0 0 0 -0.03427 0 1.8394 -0.64169 0.36433 -1.84782
GLY_390 -3.08931 0.22235 2.91308 -0.00043 0 0 1.56228 -1.75957 -0.00232 -0.00907 -0.56929 -0.24624 0 0 0 0 0 -0.06826 0 0 0 0.37318 0 0.83697 -0.06276 0.29861 0.39922
SER_391 -3.90264 0.59589 3.06147 -0.0289 2e-05 0.04715 1.67112 -1.69697 -0.01295 -0.11343 -1.06719 -0.91751 0 0 0 -0.71102 0 0.00317 0.03122 0.83413 0 0.05007 0.66004 -0.77834 -0.02516 0.43938 -1.86044
TYR_392 -8.27429 1.25867 4.06381 -0.61736 0.03441 0.28017 2.02725 -2.6523 -0.02008 -0.24228 -0.62742 -0.05435 0 0 -1.22295 0 0 0.01658 0.03032 0 2.0985 -0.15318 0.27543 1.2797 -0.43779 0.6073 -2.32985
THR_393 -4.27944 0.49701 3.89701 -0.09334 0.05242 0.03863 1.56382 -2.21325 -0.01398 -0.11588 -1.75022 -1.34878 0 0 -0.18365 0 0 -0.0097 0.00541 0.51315 0 -0.56101 2.26536 -1.0874 0.63702 0.39428 -1.79257
ASP_394 -1.64506 0.07085 2.0199 -0.11347 0.00847 0.34681 0.55178 -0.88533 -0 -0 -0.47488 -0.49722 0 0 -0.18365 0 0 -0.10385 0.00561 0 1.76311 -0.01786 0 -2.3716 0.64397 0.25063 -0.63177
ASN_395 -3.67468 0.64916 3.15868 -0.20733 0.04323 0.34326 1.14619 -1.667 -0.00103 -0.00246 0.45683 -0.64989 0 0 0 0 0 -0.03088 0.00098 0 2.29534 -0.67666 0 -0.93687 -0.22608 0.21517 0.23597
ASN_396 -4.96153 0.38037 4.94406 -0.26732 0.00304 0.414 1.95816 -2.46028 -0.00218 -0.02461 -2.35882 -0.23523 0 0 -0.57429 -0.6994 0 -0.08086 0.00592 0 2.80868 -0.26407 0 -0.93687 0.14569 0.26498 -1.94054
PHE_397 -7.09622 0.76019 3.47579 -0.57396 0.04142 0.2657 1.66164 -2.26555 -0 -0 0.87542 0.1299 0 0 0 0 0 -0.01965 0.03537 0 2.17081 -0.21987 0 1.0402 0.08466 0.31213 0.67799
ASN_398 -5.96495 0.6754 3.79732 -0.22007 0.06483 0.36034 1.42293 -2.14974 -0.00688 -0.13496 -0.74609 -0.72898 0 0 0 -0.6994 0 -0.0668 0.00013 0 2.43665 -0.70963 0 -0.93687 -0.05063 0.34316 -3.31424
ILE_399 -4.06538 0.46833 2.82847 -0.45784 0.33358 0.09564 0.61232 -1.68105 -0.01886 -0.10536 0.05207 -0.03672 0 0 0 0 0 -0.08694 0.00522 0.31903 0 -0.61071 0 0.73287 -0.07584 0.37911 -1.31206
SER_400 -4.58664 0.39634 5.74665 -0.03038 0 0.05239 3.39838 -2.55111 -0.00983 -0.14722 -2.58943 -1.06259 0 0 -1.4856 0 0 -0.0487 0.00618 0.85058 0 0.02023 0.60327 -0.77834 -0.43751 0.41753 -2.23579
SER_401 -2.68028 0.09581 3.3543 -0.03117 0.00019 0.05297 1.29027 -1.53264 -0.05971 -0.6484 -0.93027 -1.0646 0 0 0 0 0 -0.03056 0.00271 0.25521 0 -0.2969 0.62085 -0.77834 -0.65683 0.27061 -2.76679
THR_402 -5.94393 0.67545 4.69655 -0.11198 0.03895 0.0801 2.08498 -2.36886 -0.02339 -0.18557 -1.06731 -0.60683 0 0 -0.85843 -0.63669 0 0.09576 0.00072 0.11748 0 -0.41173 2.41161 -1.0874 -0.58121 0.20906 -3.47268
TYR_403 -6.11485 0.6776 4.56086 -0.79787 0.06368 0.13581 2.71565 -2.57966 -0.00303 -0.04458 -2.12993 -0.35519 0 0 0 0 0 -0.00136 0.05857 0 2.96293 -0.00302 0.01625 1.2797 -0.26822 0.47564 0.64894
ALA_404 -2.40754 0.07081 1.4348 -0.03011 0.01035 0 0.35819 -1.02342 -0.01533 -0.06022 -0.01829 -0.48947 0 0 0 0 0 0.02005 0 0 0 -0.04436 0 1.8394 0.24693 0.52386 0.41566
ALA_405 -5.45414 0.95612 2.76666 -0.02502 9e-05 0 2.58971 -2.29881 -0.00104 -0.0165 -2.64217 -0.26872 0 0 0 0 0 -0.02238 0 0 0 0.1236 0 1.8394 0.19418 0.35667 -1.90234
ILE_406 -3.68925 0.44117 1.63822 -0.53118 0.29569 0.14581 0.77389 -1.18139 -0.00198 -0.02808 -0.58901 -0.26066 0 0 0 0 0 0.05662 0.00854 0.4469 0 0.02291 0 0.73287 -0.24515 0.46095 -1.50314
ASP_407 -3.20906 0.2077 4.65735 -0.21965 0.07008 0.70826 2.54065 -2.04758 -0 -0 -3.29781 -1.31072 0 0 0 -0.66851 0 0.00363 0 0 1.84906 -0.88248 0 -2.3716 0.06509 0.47851 -3.42707
GLY_408 -1.457 0.12591 2.09444 -0.00025 0 0 0.66452 -0.9937 -0 -0 0.50043 -0.29946 0 0 0 0 0 -0.27884 0 0 0 -1.3579 0 0.83697 0.17199 0.30978 0.31688
ASN_409 -4.14979 0.57063 2.37115 -0.19066 0.06616 0.31472 1.30626 -1.6374 -0.0207 -0.15633 -1.06763 -0.41792 0 0 0 -0.75351 0 -0.03296 0.00306 0 2.0472 -0.4893 0 -0.93687 -0.43339 0.29073 -3.31655
TYR_410 -10.3945 1.57493 4.42369 -0.78086 0.0426 0.13346 4.0102 -3.42921 -0.00741 -0.0579 -2.57285 -0.34179 0 0 0 0 0 -0.00782 0.15381 0 2.69546 -0.09073 5e-05 1.2797 -0.5361 0.38532 -3.51992
LYS_411 -6.59823 0.93962 4.49661 -0.53763 0.13796 0.24965 1.58557 -2.15107 -0.0156 -0.12567 -2.63217 0.18301 0 0 0 -0.49767 0 -0.00496 0.20684 3.01515 0 0.02537 0 -1.5107 -0.20507 0.50734 -2.93165
TYR_412 -9.39655 1.07934 3.23822 -0.97786 0.20465 0.5233 2.50126 -2.675 -0.00967 -0.15204 -1.88995 -0.34062 0 0 0 0 0 -0.01025 0 0 1.7676 -0.46224 0.00011 1.2797 -0.16876 0.44919 -5.03959
GLN_413 -6.16703 0.23074 5.21904 -0.39623 0.07815 0.27099 3.1472 -2.40844 -0.00552 -0.0182 -3.99485 -0.30424 0 0 0 -0.63669 0 -0.08396 0.0038 0 3.06288 0.2418 0 -0.18838 0.05985 0.2998 -1.58927
TYR_414 -8.98422 0.66462 5.98395 -0.80854 0.04477 0.15438 3.51472 -3.4332 -0.00751 -0.05781 -4.04198 -0.41565 0 0 0 -0.64895 0 -0.03749 0.01953 0 2.51562 -0.06048 0.38798 1.2797 0.08982 0.41856 -3.42219
ASP_415 -8.16453 0.55075 10.7634 -0.22888 0.07158 0.72397 5.38016 -4.70318 -0.02715 -0.13595 -9.3656 -1.07876 0 0 -1.27036 -1.57802 0 -0.04309 0.02982 0 2.44589 -0.72937 0 -2.3716 -0.24221 0.50001 -9.47312
LYS_416 -5.43545 0.19397 6.46121 -0.342 0.0583 0.19012 2.23746 -2.71335 -0 -0 -2.57796 -0.07642 0 0 -0.62717 0 0 -0.06234 0.05936 1.77326 0 -0.00481 0 -1.5107 -0.35647 0.72006 -2.01294
TYR_417 -2.88384 0.24325 3.28779 -0.92704 0.04633 0.34765 1.37161 -1.56643 -0 -0 -0.79667 -0.22385 0 0 -0.70442 0 0 -0.03717 1e-05 0 2.51095 -0.18769 2e-05 1.2797 0.12958 0.57798 2.46774
ASN_418 -4.4179 0.44764 4.42821 -0.20221 0.01425 0.31052 1.14985 -2.16597 -0.02243 -0.15597 -1.75208 -0.45179 0 0 -0.56594 -0.78845 0 -0.02807 0.00783 0 2.22103 -0.21345 0 -0.93687 0.03749 0.31168 -2.77264
ASP_419 -3.70553 0.41348 4.18057 -0.1204 0.04105 0.37538 1.98857 -2.08412 -0.01534 -0.06653 -1.92474 -0.79419 0 0 0 -0.64895 0 -0.09834 0.08806 0 2.67163 -0.59016 0 -2.3716 -0.51492 0.63855 -2.5375
VAL_420 -5.32893 0.4786 4.14319 -0.30927 0.19427 0.06665 1.948 -2.43348 -0 -0 -2.23172 -0.58026 0 0 0 0 0 0.08957 0.00199 0.12703 0 -0.35518 0 1.9342 -0.46962 0.60913 -2.11584
ASN_421 -5.84056 0.40758 3.33638 -0.17056 0.00166 0.27379 1.27109 -1.90303 -0.02851 -0.25565 -0.58307 -0.15325 0 0 -0.75289 0 0 0.03985 0.26425 0 2.47455 0.19837 0 -0.93687 -0.21279 0.50781 -2.06189
ARG_422 -4.77956 0.26841 4.76246 -0.44429 0.04809 0.22812 1.45802 -1.96345 -0.03021 -0.19991 -2.55487 0.18879 0 0 0 -0.78957 0 -0.02471 0.11724 2.09298 0 -0.09941 0 -1.2888 0.17552 0.48504 -2.35013
TRP_423 -6.04677 0.62618 3.48626 -1.2643 0.06383 0.38368 1.86776 -1.8231 -0 -0 -1.49979 -0.88511 0 0 0 0 0 0.02127 0.25324 0 2.28117 -0.17286 0 1.6906 0.73953 0.3565 0.07807
VAL_424 -5.28223 1.1158 0.59579 -0.29418 0.35 0.07502 0.7839 -1.20294 -0 -0 -0.44288 -0.53275 0 0 0 0 0 0.39052 0.02519 0.19411 0 -0.21205 0 1.9342 0.84889 0.97733 -0.67628
PRO_425 -5.57892 1.03146 2.25189 -0.22796 0.0423 0.16593 1.15079 -1.16925 -0.00144 -0.01847 -0.79047 -0.03306 0 0 0 0 0 0.3362 0.06366 0.20581 0 -0.42684 0 -2.4119 0.52756 1.39954 -3.48318
LEU_426 -4.8632 0.3568 1.37022 -0.67521 0.29076 0.27073 0.49795 -1.20799 -0 -1e-05 -0.26531 -0.07232 0 0 0 0 0 0.11695 0.03076 2.37301 0 0.10175 0 0.18072 0.34091 1.07217 -0.0813
ALA_427 -5.63011 1.13955 2.97725 -0.01928 0 0 2.08166 -2.36588 -0 -0 -0.38441 -0.12911 0 0 0 0 0 0.01942 0 0 0 0.0447 0 1.8394 0.04932 0.74695 0.36945
ALA_428 -2.66158 0.21201 1.77809 -0.02359 0 0 1.14318 -1.20989 -0 -0 -0.37761 -0.38055 0 0 0 0 0 -0.10441 0 0 0 -0.38766 0 1.8394 -0.34207 0.36253 -0.15216
ASP_429 -2.75999 0.20449 2.93784 -0.12855 0.02991 0.40133 1.18213 -1.45161 -0.01335 -0.09749 -1.43485 -0.26483 0 0 0 -0.75351 0 -0.01869 0.0126 0 2.48963 -0.39507 0 -2.3716 -0.72596 0.28131 -2.87627
ILE_430 -8.56037 1.34299 2.899 -0.64067 0.50266 0.12708 2.07891 -2.63126 -0 -0 -0.39458 0.37355 0 0 0 0 0 -0.01724 0.06717 0.8797 0 -0.60714 0 0.73287 -0.69221 0.5715 -3.96804
ALA_431 -1.95161 0.13796 1.28817 -0.02246 0 0 1.00609 -0.92984 -0 -0 -0.84098 -0.3728 0 0 0 0 0 0.04759 0 0 0 -0.25479 0 1.8394 -0.54254 0.53079 -0.06503
GLY_432 -3.26016 0.42089 2.73616 -0.00152 0 0 1.83165 -1.64135 -0.00013 -0.00033 -1.45556 -0.35858 0 0 0 0 0 -0.1281 0 0 0 -1.40255 0 0.83697 0.00165 0.17703 -2.24394
LEU_433 -5.23868 0.59385 0.08416 -0.46913 0.22419 0.09765 0.29476 -1.05934 -0 -0 0.06411 0.09157 0 0 0 0 0 0.0366 0.01197 1.09716 0 -0.36352 0 0.18072 0.23896 0.20492 -3.91005
CYS_434 -3.50279 0.1509 3.33032 -0.04958 0 0.01441 1.94464 -1.56068 -0.02152 -0.22588 -2.17798 -0.63477 0 0 0 0 0 0.00076 0.03684 0.23126 0 -0.10001 0 3.6196 0.11389 0.27456 1.44397
ALA_435 -2.90825 0.14711 1.1211 -0.02076 0 0 0.41789 -0.90812 -0 -0 -0.90759 -0.3999 0 0 -0.41326 0 0 0.05907 0 0 0 -0.46712 0 1.8394 0.16311 0.1664 -2.11091
ARG_436 -4.11581 0.24337 3.02173 -0.88536 0.24931 0.62405 1.25751 -1.66473 -0 -0 -1.9065 0.07126 0 0 -0.41326 0 0 0.0078 0.02476 2.01517 0 -0.21294 0 -1.2888 -0.08467 0.28651 -2.77059
THR_437 -5.28386 0.2717 3.41986 -0.23735 0.30007 0.1001 2.21713 -1.96739 -0.00171 -0.01344 -1.60258 -1.241 0 0 -1.17336 0 0 0.01514 0.07681 1.07347 0 -0.08311 2.33736 -1.0874 -0.13384 0.46713 -2.54628
ASP_438 -2.39169 0.17419 3.2768 -0.24352 0.1204 0.82232 0.73855 -1.46956 -0.03556 -0.1748 -0.65116 -3.77697 0 0 0 -0.28387 0 -0.05089 0.217 0 2.65811 -0.25775 0 -2.3716 -0.20946 0.4775 -3.43194
ASN_439 -4.71548 0.53213 5.60985 -0.20009 0.02869 0.32883 2.66525 -2.67046 -0.03385 -0.16136 -2.29373 -0.83092 0 0 -0.76914 -0.28387 0 0.08575 0.19857 0 2.32226 -0.70284 0 -0.93687 0.36447 0.47136 -0.99146
VAL_440 -2.45819 0.39323 1.8339 -0.32566 0.35092 0.07948 0.52334 -1.11818 -0 -0 -0.20514 -1.01385 0 0 0 0 0 0.08969 0.00737 0.53221 0 0.46373 0 1.9342 6.08541 0.69474 7.86722
SER_441 -3.50601 0.45338 3.12238 -0.0281 0.01647 0.02807 1.52128 -1.665 -0 -0 -0.78995 0.12118 0 0 -0.38197 0 0 -0.02539 0.0023 0.05952 0 0.49334 0.61386 -0.77834 5.97257 0.78545 6.01504
GLN_442 -3.54144 0.28636 3.3136 -0.27745 0.05327 0.22406 1.33395 -1.61001 -0 -0 -1.24987 -0.50326 0 0 0 0 0 -0.04477 0.07779 0 2.87011 -0.19905 0 -0.18838 0.28222 0.40029 1.22743
THR_443 -3.0506 0.23533 2.97896 -0.22455 0.15039 0.09319 0.97854 -1.55366 -0 -0 -0.81696 -1.36491 0 0 -0.40423 0 0 0.2697 0.04247 0.61934 0 0.03308 2.29881 -1.0874 -0.14811 0.25191 -0.69869
TRP_444 -6.49718 0.43863 2.65889 -0.81359 0.09043 0.36155 0.87977 -1.9733 -0 -0 -1.19993 -0.25107 0 0 -0.38197 0 0 0.03919 0.03208 0 1.55146 -0.18378 0 1.6906 0.05794 0.45721 -3.04307
MET_445 -3.68283 0.17241 2.64545 -0.34959 0.07656 0.13508 1.23632 -1.43604 -0 -0 -1.35691 0.00859 0 0 0 0 0 0.10271 0.19455 1.46212 0 0.06876 0 0.60916 -0.07092 0.58139 0.39682
SER_446 -2.36981 0.46747 2.26729 -0.02826 3e-05 0.02309 0.43292 -1.05856 -0.01237 -0.06201 -0.21631 -0.24564 0 0 0 0 0 0.33686 0.01552 0.45092 0 0.08456 0.62354 -0.77834 -0.41219 1.01373 0.53246
PRO_447 -3.87697 0.56259 2.24427 -0.11566 0.00048 0.08661 1.17327 -1.10846 -0 -0 -1.13382 0.28068 0 0 -0.75289 0 0 -0.03176 0.06892 0.1995 0 -1.13537 0 -2.4119 -0.66294 0.89639 -5.71709
ALA_448 -3.43026 0.24959 2.63557 -0.02091 0 0 2.15602 -1.68452 -0.01035 -0.13117 -2.37553 -0.39453 0 0 0 0 0 -0.0043 0 0 0 -0.53581 0 1.8394 -0.4001 0.28983 -1.81706
GLY_449 -3.604 0.37536 1.81658 -0.00027 0 0 1.31498 -1.41742 -0.00072 -0.00192 -0.46305 -0.30381 0 0 0 0 0 0.12912 0 0 0 0.92924 0 0.83697 0.33403 0.21913 0.16423
TYR_450 -5.96816 0.26253 4.00174 -0.81529 0.05591 0.11654 2.78739 -2.41078 -0.02229 -0.16495 -2.62721 -0.43219 0 0 0 0 0 -0.05046 0.00051 0 2.4948 -0.04405 0.00209 1.2797 0.26065 0.31401 -0.95952
ASN_451 -5.85349 0.51299 5.67954 -0.3617 0.03837 0.67507 2.9375 -2.89603 -0.00072 -0.00192 -2.3792 -0.74689 0 0 -0.73193 0 0 -0.01039 0.02563 0 2.01172 -0.18351 0 -0.93687 -0.09555 0.37826 -1.93911
ARG_452 -4.17944 0.62534 3.53767 -0.58469 0.14634 0.38292 2.32432 -1.7907 -0.00209 -0.02692 -1.85433 0.15673 0 0 0 0 0 -0.09621 0.02837 2.33766 0 -0.20475 0 -1.2888 0.05937 0.29033 -0.13887
GLY_453 -3.12644 0.381 3.03716 -4e-05 0 0 1.33764 -1.59792 -0.00447 -0.02229 -0.33888 -0.41762 0 0 -0.73193 0 0 -0.20948 0 0 0 0.32144 0 0.83697 0.271 0.21992 -0.04395
GLN_454 -4.41141 0.46352 4.59152 -0.65035 0.07021 0.72231 2.34407 -2.10985 -0 -0 -2.38927 -0.49845 0 0 0 -0.66851 0 0.0136 0.0406 0 2.30104 -0.21336 0 -0.18838 -0.11654 0.27543 -0.42383
ILE_455 -3.4747 0.35287 2.79285 -0.50103 0.25879 0.11572 1.64254 -1.49672 -0 -0 -0.74842 -0.02746 0 0 0 0 0 0.02561 0.01093 0.48863 0 0.08038 0 0.73287 -0.0524 0.61311 0.81357
LEU_456 -4.97771 0.4757 3.29824 -0.49727 0.147 0.09714 1.65025 -1.83805 -0.00447 -0.02229 0.00914 0.31027 0 0 0 0 0 -0.06343 0.06039 0.63116 0 -0.07976 0 0.18072 -0.03941 0.61936 -0.04302
ASN_457 -2.51468 0.20033 2.56499 -0.15842 0.00655 0.20618 1.3703 -1.2926 -0 -0 -0.65376 -0.56407 0 0 -1.02727 0 0 -0.03225 0.02934 0 2.30012 -0.24465 0 -0.93687 -0.33718 0.27158 -0.81236
VAL_458 -2.08563 0.18502 1.41158 -0.28098 0.17694 0.05803 0.53263 -0.90916 -0.00696 -0.0243 -0.71339 0.23375 0 0 -1.02727 0 0 -0.09277 0 0.09874 0 -0.30156 0 1.9342 -0.29467 0.13945 -0.96633
ILE_459 -3.82145 0.30559 1.21852 -0.60715 0.36088 0.11719 0.46852 -1.15121 -0 -0 0.08803 0.33117 0 0 0 0 0 0.05684 0.05278 0.93949 0 -0.76109 0 0.73287 -0.52478 0.23847 -1.95534
LYS_460 -1.70205 0.11508 1.13066 -0.37439 0.04573 0.18018 0.00299 -0.67405 -0.00696 -0.0243 -0.09466 0.06986 0 0 0 0 0 -0.06149 0.00188 1.72868 0 0.08577 0 -1.5107 -0.2866 0.26539 -1.10898
LEU_461 -2.1539 0.09281 1.22648 -0.46739 0.23089 0.08683 0.15178 -0.73918 -0 -0 -0.05551 0.18702 0 0 0 0 0 0.00659 0.03503 0.46775 0 -0.33 0 0.18072 -0.1495 0.1444 -1.08517
ALA_462 -1.04033 0.03081 0.81359 -0.02084 0 0 0.05113 -0.4753 -0 -0 -0.07333 -0.40881 0 0 0 0 0 -0.00365 0 0 0 -0.54239 0 1.8394 -0.15064 0.10374 0.12337
ILE_463 -2.24179 0.1027 0.98937 -0.47204 0.326 0.09691 0.46395 -0.7922 -0 -0 -0.38931 0.23173 0 0 0 0 0 -0.06771 0.00647 0.44283 0 -0.52172 0 0.73287 -0.33302 0.13685 -1.28812
GLU_464 -6.12471 0.56231 7.46786 -0.56444 0.05274 0.81953 2.96913 -3.06063 -0.01856 -0.10096 -4.50316 -1.21432 0 0 -1.11515 -0.85174 0 -0.06235 0.64206 0 3.74634 -0.02659 0 -2.7348 -0.51122 0.40118 -4.22749
THR_465 -2.08715 0.11415 2.83902 -0.11785 0.06204 0.0546 0.90931 -1.27645 -0 -0 0.43289 -1.10232 0 0 0 0 0 0.12723 0.00662 0.24638 0 0.13889 2.27345 -1.0874 -0.3174 0.47376 1.68978
ARG_466 -4.28614 0.27902 5.52893 -0.69149 0.11097 0.49029 2.31506 -2.2928 -0.00269 -0.03196 -4.23004 0.53377 0 0 -1.11515 -0.85174 0 -0.03839 0.0822 1.61722 0 -0.03602 0 -1.2888 -0.36903 0.39683 -3.87995
GLN_467 -6.19106 0.55908 5.86923 -0.3264 0.05091 0.19342 2.38491 -2.74779 -0.01856 -0.10096 -2.71988 -0.09639 0 0 -0.52654 0 0 -0.01589 0.00572 0 2.86581 0.0505 0 -0.18838 -0.39209 0.3747 -0.96966
ALA_468 -3.69127 0.2289 1.56412 -0.02507 0.00011 0 0.85219 -1.30853 -0.03358 -0.23076 -0.93763 -0.23501 0 0 -0.84109 0 0 -0.05052 0 0 0 -0.04405 0 1.8394 -0.58109 0.2113 -3.28258
GLN_469 -4.21564 0.21727 4.50118 -0.64003 0.12187 0.66964 2.12522 -2.20631 -0.00135 -0.01468 -2.10977 -0.63312 0 0 -0.52654 0 0 0.1682 0.01396 0 2.00055 -0.06639 0 -0.18838 -0.50919 0.22006 -1.07345
ARG_470 -5.89918 0.42216 5.0893 -0.59854 0.0837 0.35692 2.5541 -2.47478 -0.01304 -0.08921 -2.19297 0.29232 0 0 -0.82103 0 0 -0.02226 0.14039 1.96976 0 -0.17748 0 -1.2888 -0.07236 0.6939 -2.04708
ASP_471 -2.96727 0.25604 3.62389 -0.11182 0.00931 0.34108 1.28498 -1.71237 -0 -0 -0.80032 -0.45965 0 0 0 0 0 -0.04047 0.01465 0 1.68902 0.16854 0 -2.3716 -0.08558 0.62343 -0.53814
ARG_472 -5.72497 0.29063 6.51597 -1.00154 0.2989 0.75285 3.05781 -2.77916 -0.01431 -0.13199 -3.11687 -0.12103 0 0 0 -1.20934 0 -0.04007 0.00832 3.57437 0 -0.0939 0 -1.2888 -0.12343 0.34373 -0.80283
LEU_473 -9.21663 1.07667 4.9452 -0.52932 0.44913 0.1312 3.25911 -3.31986 -0 -0 -2.71452 0.26585 0 0 0 0 0 0.03985 0.03303 0.27234 0 -0.30338 0 0.18072 -0.25319 0.54518 -5.1386
TYR_474 -9.16039 0.70581 6.14636 -0.55901 0.32159 0.25589 3.12356 -3.57725 -0.00135 -0.01468 -1.94739 -0.37889 0 0 -0.68746 0 0 0.09206 0.01464 0 3.78505 0.05385 0.30077 1.2797 -0.25286 0.66094 0.16093
GLN_475 -3.72334 0.1906 4.05392 -0.26985 0.05557 0.21321 1.48221 -1.89171 -0.02735 -0.2212 -0.66543 -0.48143 0 0 0 0 0 0.01858 0.09326 0 2.74411 -0.12432 0 -0.18838 -0.19436 0.46336 1.52743
GLU_476 -6.0445 0.44147 5.89983 -0.41319 0.10884 0.86182 2.02588 -2.33767 -0 -0 -2.42185 -0.53957 0 0 0 -1.20934 0 -0.05064 0.0029 0 3.43155 -0.24911 0 -2.7348 -0.29556 0.40663 -3.11732
ALA_477 -3.83243 0.46632 2.85538 -0.02766 0.01124 0 1.80187 -1.78853 -0.02358 -0.14092 -1.17879 -0.59516 0 0 0 0 0 -0.01363 0 0 0 0.3169 0 1.8394 0.03298 0.50353 0.22693
ILE_478 -7.9967 1.3004 2.78514 -0.68229 0.52815 0.15748 1.61938 -2.29274 -0.02448 -0.16281 -0.9681 0.13462 0 0 0 0 0 0.20617 0.03349 2.42755 0 -0.7339 0 0.73287 -0.07453 0.78459 -2.22571
ASN_479 -6.20823 0.61053 4.52588 -0.32892 0.00514 0.54752 1.96208 -2.43934 -0.04634 -0.30255 -1.46935 -0.15844 0 0 -1.00404 0 0 0.30285 0.07539 0 3.12348 -0.78993 0 -0.93687 0.17642 1.59874 -0.75598
PRO_480 -3.53956 0.75821 1.39126 -0.21787 0.0163 0.15998 0.53817 -0.99012 -6e-05 -0.0014 -0.07203 -0.09481 0 0 0 0 0 0.00697 0.09031 0.53498 0 -0.95249 0 -2.4119 0.17368 1.22441 -3.38595
VAL_481 -6.10588 0.99775 0.15478 -0.2774 0.23747 0.05458 0.44366 -1.42869 -0 -0 -0.09101 0.0138 0 0 0 0 0 -0.02014 0.17965 0.14548 0 -0.50899 0 1.9342 -0.49634 0.6102 -4.15687
THR_482 -4.52138 0.23383 4.15477 -0.10882 0.09255 0.04976 2.13006 -2.23395 -0.00136 -0.01702 -2.31096 -1.70712 0 0 -0.65362 0 0 0.0211 0.02054 1.47815 0 0.02352 2.25011 -1.0874 0.17879 0.80966 -1.19879
GLY_483 -3.79616 0.3782 2.42121 -0.00011 0 0 1.02679 -1.61806 -0.00531 -0.05415 -0.56931 -0.40376 0 0 0 0 0 0.01179 0 0 0 0.44422 0 0.83697 1.17953 0.56791 0.41976
THR_484 -6.02723 0.63451 4.62148 -0.23121 0.26253 0.10447 2.43202 -2.50938 -0.0102 -0.10837 -3.80848 -0.58579 0 0 -1.61781 0 0 0.1755 0 0.55051 0 0.11692 4.08729 -1.0874 0.82805 0.69941 -1.47317
GLY_485 -3.81426 0.24787 3.45131 -0.00033 0 0 1.41514 -1.76592 -0.02748 -0.15248 -2.05484 -0.23105 0 0 -0.77672 0 0 -0.08802 0 0 0 0.44264 0 0.83697 0.08476 0.81008 -1.62233
GLY_486 -1.32461 0.05628 1.73485 -6e-05 0 0 0.36375 -0.80566 -0 -0 0.11954 -0.39669 0 0 0 0 0 -0.1515 0 0 0 -1.50219 0 0.83697 -0.43329 0.35933 -1.14328
ASP_487 -2.00995 0.15521 2.88816 -0.18109 0.00143 0.54846 0.93627 -1.29672 -0 -0 -0.31079 -0.7134 0 0 0 0 0 -0.0832 0.00658 0 2.90807 -0.06331 0 -2.3716 -0.72772 0.20635 -0.10727
GLY_488 -1.06448 0.0473 1.3324 -0.00225 0 0 0.22174 -0.6499 -0 -0 0.27995 -0.40652 0 0 0 0 0 -0.10092 0 0 0 -1.53989 0 0.83697 0.04661 0.19985 -0.79914
TYR_489 -3.62995 0.23471 0.64336 -1.0534 0.09277 0.55374 0.26933 -0.86586 -0.00862 -0.02712 0.01371 -0.35736 0 0 0 0 0 -0.01497 0.15425 0 1.65892 -0.4655 0.00358 1.2797 0.19101 0.17857 -1.14914
VAL_490 -5.41134 0.80524 1.19577 -0.27611 0.17953 0.05748 1.1625 -1.57075 -0.00014 -0.00233 -1.71648 -0.13354 0 0 0 0 0 -0.05413 0.0162 0.27838 0 -0.67194 0 1.9342 -0.30933 0.23356 -4.28321
LEU_491 -5.88641 0.837 0.92489 -0.54041 0.35438 0.17336 1.45294 -1.63023 -0.00862 -0.02712 -0.8748 -0.11149 0 0 0 0 0 0.05041 0.12089 2.62132 0 0.03546 0 0.18072 0.06525 0.44237 -1.82008
TYR_492 -8.96598 1.35241 4.19077 -0.55599 0.06116 0.24046 1.82412 -2.913 -0.07941 -0.47744 -0.91024 -0.28673 0 0 0 0 0 -0.05575 0.09707 0 2.54067 0.02799 0.00092 1.2797 0.11661 0.73092 -1.78176
GLY_493 -2.82193 0.30686 2.60122 -7e-05 0 0 0.59612 -1.38505 -0.0006 -0.00366 0.17585 -0.30809 0 0 0 0 0 -0.16261 0 0 0 -1.54032 0 0.83697 0.07427 0.60402 -1.02702
ASP_494 -2.81199 0.18926 5.38161 -0.24857 0.05504 0.84791 2.07741 -1.99151 -0.01203 -0.06657 -4.84152 -3.29339 0 0 0 -1.30446 0 0.03159 0.22401 0 2.40854 -0.34023 0 -2.3716 0.12367 0.55654 -5.38627
LYS_495 -4.73424 0.43158 7.02274 -0.37363 0.07216 0.32039 3.72558 -2.93583 -0.03442 -0.13913 -3.95215 -0.10803 0 0 0 -0.80679 0 0.00591 0.24169 2.20703 0 0.12325 0 -1.5107 -0.06238 0.74722 0.24025
THR_496 -3.29238 0.38279 2.6929 -0.20516 0.2048 0.07824 1.15731 -1.55363 -0.01187 -0.14174 0.11345 -0.81839 0 0 0 0 0 -0.09569 0.01901 0.2219 0 0.28702 2.28791 -1.0874 0.3066 0.50029 1.04597
ALA_497 -3.10379 0.50876 1.055 -0.02424 0 0 0.62458 -1.11088 -0 -0 0.41961 -0.37188 0 0 0 0 0 -0.06804 0 0 0 -0.37357 0 1.8394 -0.01002 0.33752 -0.27755
THR_498 -4.66181 0.59593 3.06053 -0.1202 0.07277 0.06198 1.75145 -2.01535 -0 -0 -1.12087 -0.96858 0 0 0 0 0 0.10341 0.00146 0.2596 0 -0.53893 2.30149 -1.0874 -0.36611 0.3829 -2.28774
SER_499 -2.63912 0.20236 3.02512 -0.03749 0.00636 0.072 1.1068 -1.49457 -0.01187 -0.14174 -0.576 -0.58894 0 0 0 0 0 -0.00709 5e-05 0.14886 0 0.06213 0.60001 -0.77834 0.51953 0.34891 -0.18303
VAL_500 -3.12458 0.57413 1.54063 -0.3737 0.39991 0.08901 0.84816 -1.08387 -0 -0 -0.10573 -0.04333 0 0 0 0 0 -0.00434 0.02718 0.76775 0 -0.72951 0 1.9342 0.68476 0.95554 2.35621
PRO_501 -4.12256 0.75374 2.3781 -0.11689 0.00085 0.08676 1.05008 -1.12495 -0 -0 -1.94504 0.24918 0 0 -0.49045 0 0 -0.1086 0.03167 0.1028 0 -1.02644 0 -2.4119 -0.22239 1.02626 -5.88979
SER_502 -4.84024 0.72776 6.73912 -0.04233 2e-05 0.07358 3.7795 -2.88195 -0.01196 -0.08853 -4.77613 -0.0863 0 0 -0.96106 -0.3761 0 -0.02256 0.01903 0.19275 0 -0.40006 1.79082 -0.77834 -0.55588 1.3987 -1.10015
PRO_503 -4.66204 0.63578 3.5497 -0.06421 0 0.0409 1.53035 -1.59902 -0 -0 -0.89845 0.61646 0 0 0 0 0 0.06958 0.01964 0.11857 0 -0.43451 0 -2.4119 0.10532 1.36421 -2.01963
PHE_504 -4.54926 0.37759 4.74355 -0.97313 0.06918 0.35355 1.60997 -2.32187 -0 -0 -1.09168 0.00448 0 0 0 0 0 0.31943 0.09148 0 1.81185 -0.45574 0 1.0402 0.37702 0.35793 1.76454
ASP_505 -6.33381 0.55223 7.42822 -0.1048 0 0.3024 3.70095 -3.37938 -0 -0 -4.89793 -0.69406 0 0 -0.96106 -0.3761 0 -0.03859 0.17737 0 2.39237 -0.24371 0 -2.3716 -0.1241 0.59013 -4.38147
ARG_506 -9.84809 0.77012 10.196 -0.49965 0.10292 0.27387 4.26044 -4.30244 -0.02475 -0.1474 -5.7761 0.44039 0 0 -0.49045 -0.84323 0 -0.03244 1.20774 2.10702 0 -0.04111 0 -1.2888 -0.28261 0.92875 -3.2898
ILE_507 -8.21219 0.8984 6.18648 -0.49559 0.34046 0.0983 3.25382 -3.41207 -0.01196 -0.08853 -2.18048 0.10354 0 0 0 0 0 -0.06098 0.1016 0.49725 0 -0.44686 0 0.73287 -0.09336 0.72069 -2.0686
ASN_508 -4.79882 0.13222 4.91118 -0.17895 0.03988 0.26635 1.89625 -2.49737 -0 -0 -1.11347 -0.31693 0 0 0 0 0 0.06122 0.00123 0 1.42714 0.33565 0 -0.93687 0.06238 0.34116 -0.36776
VAL_509 -5.30421 0.42686 4.15877 -0.31515 0.25193 0.07288 2.52884 -2.41101 -0.01521 -0.05722 -1.76503 -0.22193 0 0 0 0 0 -0.02151 0.00323 0.19862 0 -0.39097 0 1.9342 0.02011 0.29543 -0.61137
ARG_510 -9.97477 1.11754 8.75447 -0.85588 0.14815 0.59936 4.12903 -4.01379 -0.03718 -0.1822 -4.18462 0.16541 0 0 -0.70706 0 0 0.01803 0.43519 3.21249 0 -0.1585 0 -1.2888 -0.25253 0.62218 -2.45351
ARG_511 -6.91342 0.53753 6.6936 -0.43994 0.07212 0.2296 3.09848 -3.15325 -0.00645 -0.04229 -3.72305 0.35468 0 0 -0.49012 0 0 -0.11751 0.23911 2.14182 0 -0.10801 0 -1.2888 -0.48113 0.75018 -2.64686
LEU_512 -5.52959 0.48674 4.86702 -0.48575 0.20491 0.12297 2.7486 -2.47892 -0 -0 -2.23226 0.18588 0 0 0 0 0 -0.04801 0.03883 0.28589 0 -0.30287 0 0.18072 -0.43568 0.43668 -1.95483
PHE_513 -6.89968 0.54034 4.8107 -0.76368 0.02302 0.22129 2.92025 -2.59217 -0.01521 -0.05722 -1.94195 -0.06684 0 0 0 0 0 0.01101 0.01909 0 1.7932 -0.38416 0 1.0402 -0.19789 0.30873 -1.23096
ASN_514 -5.03833 0.17898 5.39286 -0.18264 0.03227 0.26794 2.1518 -2.58827 -0.01607 -0.0617 -2.24353 -0.29255 0 0 0 0 0 0.07851 0.0178 0 1.44324 0.3249 0 -0.93687 0.02565 0.25157 -1.19444
MET_515 -5.72125 0.35093 5.92963 -0.31346 0.07824 0.03213 2.62641 -2.73993 -0 -0 -1.98292 -0.02903 0 0 0 0 0 0.07995 0.10684 1.08474 0 0.06593 0 0.60916 0.05392 0.1954 0.42669
LEU_516 -5.69818 0.50728 5.53478 -0.68111 0.22174 0.24041 2.77037 -2.80971 -0.00839 -0.05847 -2.52464 0.13314 0 0 0 0 0 -0.01107 0.0085 0.82924 0 -0.21383 0 0.18072 0.01112 0.33406 -1.23401
LYS_517 -5.85425 0.26729 6.29137 -0.44549 0.11955 0.20441 2.58547 -2.85479 -0.03116 -0.15952 -2.79547 0.11518 0 0 0 0 0 -0.01125 0.10699 2.46723 0 -0.0339 0 -1.5107 -0.21064 0.39864 -1.35105
THR_518 -4.10635 0.27764 5.39779 -0.20214 0.11932 0.07278 2.57321 -2.51597 -0 -0 -2.6238 -0.05375 0 0 0 0 0 -0.01683 0.00644 0.062 0 -0.02197 2.28746 -1.0874 -0.1154 0.33689 0.3899
ASN_519 -4.07907 0.10329 4.66559 -0.18014 0.02278 0.26719 1.66439 -2.32207 -0 -0 -0.89159 -0.3094 0 0 0 0 0 0.13176 0.02583 0 1.42499 0.23299 0 -0.93687 0.05696 0.25509 0.13172
ILE_520 -4.35649 0.29893 3.2016 -0.49507 0.37908 0.09827 1.38173 -1.75908 -0 -0 -0.78745 -0.00641 0 0 0 0 0 -0.05428 0.02649 0.56529 0 -0.50089 0 0.73287 0.02047 0.24844 -1.0065
GLY_521 -2.39644 0.23544 2.99624 -4e-05 0 0 1.49987 -1.45377 -0.00839 -0.05847 -1.90901 -0.38037 0 0 -0.49962 0 0 -0.0776 0 0 0 0.03118 0 0.83697 0.70469 0.31483 -0.1645
ARG_522 -2.28996 0.21584 3.24327 -0.87754 0.18394 0.62185 1.42167 -1.46822 -0 -0 -1.90626 -0.04231 0 0 -0.49962 0 0 0.0084 0.0022 1.72618 0 -0.22792 0 -1.2888 0.59183 0.50636 -0.07907
SER_523 -0.82481 0.04795 0.98889 -0.02806 0 0.06605 0.07364 -0.42031 -0 -0 -0.19955 -0.35994 0 0 0 0 0 0.04951 0.00016 0.09272 0 -0.49735 0.60652 -0.77834 -0.21823 0.38129 -1.01987
SER_524 -1.49234 0.13156 1.08054 -0.02553 0 0.06065 0.37113 -0.53693 -0 -0 0.00786 -0.33888 0 0 0 0 0 0.0034 0.01088 0.03397 0 -0.55972 0.63583 -0.77834 -0.29221 0.08803 -1.6001
LYS_525 -2.60208 0.13102 1.57548 -0.3448 0.04052 0.15068 0.04525 -0.80328 -0 -0 -0.0869 0.01036 0 0 0 0 0 -0.03054 0.00487 2.10485 0 -0.12059 0 -1.5107 0.02747 0.13633 -1.27203
TYR_526 -6.09749 0.47753 4.25938 -0.66371 0.09495 0.39509 2.15982 -2.22003 -0 -0 -0.73227 -0.20418 0 0 0 0 0 0.00841 0.15955 0 1.93937 -0.37309 0.00565 1.2797 0.02069 0.31359 0.82297
ARG_527 -4.96226 0.34521 4.96736 -0.86947 0.21986 0.65473 1.70195 -2.23083 -0 -0 -1.69595 0.06646 0 0 0 -0.32026 0 -0.04139 0.05765 2.75131 0 -0.09801 0 -1.2888 -0.34288 0.34757 -0.73775
LEU_528 -7.02865 0.54359 3.74689 -0.49256 0.19726 0.10842 1.87698 -2.34114 -0 -0 -1.02851 0.23162 0 0 0 0 0 0.08629 0.20767 0.29811 0 -0.2929 0 0.18072 -0.36647 0.3776 -3.69508
PHE_529 -5.40446 0.47915 4.88748 -0.84209 0.03713 0.22541 1.99497 -2.41667 -0 -0 0.10046 -0.08166 0 0 0 0 0 0.00738 0.03681 0 1.76607 -0.40105 0 1.0402 -0.13203 0.38822 1.68533
GLU_530 -4.59151 0.21685 5.83736 -0.34671 0.11472 0.43348 1.77462 -2.46119 -0 -0 -2.11518 -0.6531 0 0 0 -0.32026 0 -0.05715 0.10034 0 3.21368 -0.20293 0 -2.7348 -0.17471 0.28334 -1.68319
LEU_531 -4.97323 0.33708 4.03932 -0.52013 0.2177 0.15226 1.11317 -2.02379 -0 -0 -0.89872 0.1358 0 0 0 0 0 -0.07318 0.0285 0.07408 0 -0.10652 0 0.18072 -0.49168 0.36155 -2.44707
ASN_532 -2.69291 0.2905 3.62249 -0.19321 0.0384 0.32532 1.84883 -1.81018 -0 -0 -2.21202 -0.99767 0 0 0 0 0 -0.10121 0.00397 0 1.84582 -0.97169 0 -0.93687 -0.72533 0.4406 -2.22513
ASN_533 -5.33158 0.35 6.05574 -0.33367 0.15426 0.69086 3.19246 -2.88049 -0.01208 -0.08502 -3.2838 -0.58314 0 0 -0.63252 0 0 -0.01762 0.00507 0 2.04309 -0.56998 0 -0.93687 -0.45433 0.48234 -2.14727
ALA_534 -2.96227 0.17346 3.04628 -0.02267 0 0 1.74592 -1.66961 -0 -0 -1.63753 -0.37527 0 0 0 0 0 -0.02043 0 0 0 -0.38161 0 1.8394 -0.30971 0.40564 -0.16839
PHE_535 -4.71953 0.34606 3.2466 -0.69316 0.10143 0.39037 1.28511 -1.76143 -0 -0 -1.16414 0.03668 0 0 0 0 0 0.026 0.27916 0 2.78381 -0.07307 0 1.0402 -0.33303 0.44828 1.23933
THR_536 -7.32639 1.0706 5.53622 -0.12569 0.06316 0.06136 2.61294 -3.08895 -0 -0 -0.31855 -0.86224 0 0 -0.63252 0 0 0.369 0.01429 0.17155 0 -0.22781 2.27933 -1.0874 -0.19737 0.69698 -0.99146
ARG_537 -5.56929 0.19391 4.99909 -1.72292 0.49078 1.86895 1.66978 -2.35965 -0.01071 -0.07504 -0.8799 -1.89469 0 0 0 0 0 0.14902 0.22783 3.29224 0 -0.08782 0 -1.2888 -0.38515 0.73288 -0.64947
SER_538 -2.42559 0.18779 3.10387 -0.02678 0 0.06219 1.0956 -1.42372 -0.00138 -0.00998 -0.89702 -0.60013 0 0 0 0 0 0.01541 0.00023 0.65661 0 0.33936 0.60009 -0.77834 -0.02111 0.44257 0.31965
SER_539 -2.93664 0.10552 3.51795 -0.03602 0.00234 0.06887 1.35732 -1.67034 -0 -0 -0.41361 -0.70696 0 0 0 0 0 -0.05387 0.00234 0.16701 0 0.04071 0.60067 -0.77834 0.59884 0.26873 0.13452
PHE_540 -6.88425 1.06868 1.53242 -0.71708 0.08953 0.19135 1.30421 -1.76408 -0 -0 -0.73867 -0.64195 0 0 -0.44367 0 0 -0.04039 0.07057 0 2.29161 -0.29564 0 1.0402 0.87938 0.59664 -2.46115
ARG_541 -3.06608 0.30956 2.61142 -0.88119 0.17794 0.62798 0.90186 -1.34302 -0.00913 -0.06543 -0.74477 -0.0878 0 0 -0.44367 0 0 -0.0197 0.00015 1.61669 0 -0.20071 0 -1.2888 0.495 0.57603 -0.83368
THR_542 -6.28801 0.54529 4.39753 -0.11386 0.081 0.08418 2.0745 -2.55122 -0 -0 -2.08745 -0.70423 0 0 -0.57653 0 0 0.01338 0.00852 0.09483 0 -0.47448 2.38622 -1.0874 -0.14608 0.23521 -4.10858
GLU_543 -3.08468 0.11964 3.79508 -0.21624 0.02893 0.30017 1.40608 -1.75559 -0.01304 -0.1177 -1.22922 -0.58644 0 0 0 0 0 -0.00686 0.00534 0 3.00672 -0.27655 0 -2.7348 -0.45452 0.22246 -1.59123
THR_544 -4.7296 0.39343 4.99136 -0.20279 0.11302 0.07344 2.60532 -2.35271 -0 -0 -2.94362 -0.05694 0 0 -0.72699 -0.58323 0 -0.01149 0.02101 0.07297 0 -0.01922 2.26758 -1.0874 -0.23085 0.28629 -2.12044
ALA_545 -5.27234 0.46305 4.71003 -0.0221 0 0 2.56726 -2.70465 -0.00108 -0.0059 -1.60133 -0.35309 0 0 -0.57653 0 0 -0.04679 0 0 0 -0.22655 0 1.8394 -0.13809 0.30452 -1.06418
GLN_546 -5.16625 0.28185 5.77106 -0.26685 0.05843 0.20783 2.32951 -2.7515 -0.01304 -0.1177 -2.47764 -0.48281 0 0 0 0 0 -0.00326 0.13708 0 2.69277 -0.04942 0 -0.18838 -0.28952 0.26946 -0.05838
TYR_547 -5.72761 0.47445 4.34472 -1.00378 0.0822 0.39474 2.40982 -2.41641 -0.00109 -0.02727 -2.21898 -0.27818 0 0 0 0 0 0.06571 0.00716 0 1.72426 -0.373 0.00086 1.2797 -0.00073 0.35575 -0.90769
LEU_548 -7.93686 0.46038 4.4487 -0.63208 0.2802 0.18353 2.55789 -2.79282 -0 -0 -1.66566 -0.0147 0 0 0 0 0 0.08158 0.14094 1.38001 0 -0.30878 0 0.18072 -0.04982 0.59608 -3.09071
GLN_549 -5.79318 0.38845 5.55909 -0.25876 0.0474 0.2117 2.60817 -2.91139 -0 -0 -2.64222 -0.51259 0 0 0 0 0 0.20829 0.15986 0 2.68137 -0.14038 0 -0.18838 -0.28355 0.55733 -0.30882
GLY_550 -3.98174 0.32448 4.64285 -5e-05 0 0 2.57364 -2.45209 -0.00108 -0.0059 -2.71931 -0.41636 0 0 0 0 0 -0.07367 0 0 0 0.32611 0 0.83697 0.35958 0.31756 -0.26902
ILE_551 -7.95913 0.67484 5.51528 -0.67204 0.58158 0.15085 2.99045 -3.28519 -0 -0 -2.96761 0.2682 0 0 0 0 0 -0.02864 0.01388 0.5678 0 -0.3377 0 0.73287 0.49417 0.45664 -2.80372
LYS_552 -4.15857 0.20146 4.61323 -0.29097 0.02197 0.12112 1.88174 -2.2444 -0.02001 -0.07421 -1.03909 -0.02256 0 0 0 0 0 0.00118 0.07605 1.76739 0 0.03502 0 -1.5107 -0.15813 0.44028 -0.35917
ALA_553 -2.63361 0.11221 2.72181 -0.0225 0 0 1.51497 -1.57531 -0 -0 -1.01413 -0.34857 0 0 0 0 0 -0.03644 0 0 0 -0.29586 0 1.8394 -0.43602 0.23157 0.05754
LEU_554 -3.37008 0.21549 3.12421 -0.49274 0.1861 0.1267 1.28772 -1.63611 -0 -0 -0.8701 0.17881 0 0 0 0 0 -0.0472 0.0909 0.24671 0 -0.24846 0 0.18072 -0.42589 0.26678 -1.18643
GLY_555 -1.68058 0.06856 2.34767 -6e-05 0 0 1.25007 -1.16145 -0 -0 -0.92017 -0.37963 0 0 0 0 0 -0.17431 0 0 0 -1.43589 0 0.83697 -0.26955 0.25167 -1.26671
GLY_556 -2.22577 0.33991 1.91277 -0.00038 0 0 0.71216 -1.13676 -0.01599 -0.05702 -0.62111 -0.17157 0 0 0 0 0 -0.11149 0 0 0 -0.90625 0 0.83697 -0.12059 0.17435 -1.39078
ILE_557 -1.63384 0.16427 0.73972 -0.46699 0.35604 0.10193 0.01628 -0.59325 -0.00109 -0.02727 0.09138 -0.03371 0 0 0 0 0 0.06419 0.00075 0.33689 0 -0.76504 0 0.73287 -0.20362 0.22266 -0.89784
TYR_558 -5.33077 0.70362 0.81425 -0.80925 0.051 0.13544 0.06928 -1.04821 -0.03044 -0.1875 0.15406 -0.45099 0 0 0 0 0 -0.05316 0.16899 0 2.19153 -0.32325 0.00563 1.2797 0.12722 0.21874 -2.31413
GLU_559 -2.67142 0.13176 2.37068 -0.28519 0.05848 0.32967 0.85616 -1.15231 -0.01445 -0.13048 -1.54999 -0.27151 0 0 0 -1.16416 0 0.05486 0.00784 0 3.29381 0.16869 0 -2.7348 0.39862 0.15132 -2.1524
TYR_560 -5.84073 0.55335 1.4358 -1.09519 0.12305 0.62652 0.2533 -1.34385 -0.02001 -0.07421 0.16944 -0.41215 0 0 0 0 0 -0.01092 0.00304 0 1.58743 -0.39005 0.00892 1.2797 -0.07451 0.31519 -2.90586
ARG_561 -2.51545 0.19796 2.39903 -0.75125 0.15113 0.4598 0.87058 -1.09858 -0.02243 -0.08451 -1.12861 -0.05481 0 0 0 -1.16416 0 0.00937 0.08399 2.567 0 -0.24255 0 -1.2888 0.08783 0.83094 -0.69354
VAL_562 -2.31564 0.21135 1.1687 -0.26478 0.1451 0.05451 0.06852 -0.83534 -0.02243 -0.08451 0.26384 -0.3017 0 0 0 0 0 -0.05296 0 0.27631 0 -0.76725 0 1.9342 0.02251 0.69262 0.19305
VAL_563 -2.87908 0.47258 -0.0331 -0.3834 0.34983 0.09399 0.02079 -0.54033 -0.00748 -0.06576 0.10094 -0.29017 0 0 0 0 0 -0.07516 0.01678 0.92648 0 -0.759 0 1.9342 -0.38968 0.22369 -1.28389
CYS_564 -1.43226 0.10789 0.8984 -0.06715 0.00097 0.0444 0.08709 -0.51053 -0.01783 -0.14701 0.21924 -0.29699 0 0 0 0 0 -0.06273 0.00323 0.08779 0 -0.5135 0 3.6196 0.14401 0.26108 2.42571
ASP_565 -3.75372 0.37486 4.66301 -0.10395 0.0082 0.3035 2.02607 -1.85898 -0.01077 -0.08292 -4.95101 -1.41126 0 0 -1.51048 -0.58323 0 -0.00364 0.03464 0 2.15428 -0.1898 0 -2.3716 0.37951 0.41913 -6.46815
THR_566 -2.28497 0.15551 1.74772 -0.21209 0.14117 0.09414 0.8623 -1.0102 -0.00042 -0.00167 -1.2902 -1.45597 0 0 -0.78349 0 0 0.02531 0.01438 0.24532 0 0.11294 2.28368 -1.0874 0.13581 0.74086 -1.56728
THR_567 -4.49701 0.76623 1.35954 -0.17342 0.09137 0.06305 1.02509 -1.42969 -0.00913 -0.06543 -0.99759 -1.11412 0 0 -0.09507 0 0 0.08356 0.00481 0.13562 0 -0.06889 2.33701 -1.0874 0.60064 0.60749 -2.46335
ASN_568 -2.32643 0.2569 1.37141 -0.33061 0.04449 0.59157 0.62785 -0.87765 -0 -0 -0.64127 -0.70118 0 0 -0.09507 0 0 0.02298 0.01488 0 1.4971 -0.15249 0 -0.93687 0.56264 0.22314 -0.84862
ASN_569 -2.78048 0.26855 2.5337 -0.15975 0.00851 0.20962 1.35588 -1.28503 -0 -0 -0.74826 -0.92614 0 0 -1.07224 0 0 -0.00168 0.02641 0 1.96578 -0.17627 0 -0.93687 0.07572 0.1651 -1.47743
THR_570 -1.91926 0.45941 1.81046 -0.11698 0.0461 0.08963 0.73766 -0.84845 -0.00024 -0.00747 -0.60687 -0.51838 0 0 -1.07224 0 0 0.42233 0.00157 0.31827 0 -0.16085 2.32444 -1.0874 -0.12918 0.73178 0.47433
PRO_571 -2.43661 0.44214 0.98578 -0.19949 0.00521 0.14521 0.13462 -0.36943 -0 -0 -0.36824 0.01805 0 0 0 0 0 0.06074 0.00574 0.31628 0 -0.76212 0 -2.4119 -0.27839 0.78847 -3.92395
SER_572 -1.17449 0.10708 0.90069 -0.03078 0 0.07222 0.04111 -0.49563 -0.00024 -0.00747 -0.18734 -0.17383 0 0 0 0 0 0.00579 0.00178 0.09671 0 -0.48998 0.60011 -0.77834 -0.22305 0.19792 -1.53773
VAL_573 -1.46067 0.2012 0.70965 -0.27196 0.16271 0.05965 0.01913 -0.52772 -0 -0 0.23379 -0.3762 0 0 0 0 0 -0.05708 2e-05 0.22942 0 -0.69341 0 1.9342 -0.27243 0.07434 -0.03534
ILE_574 -1.729 0.17152 0.94157 -0.46596 0.32527 0.10377 0.07788 -0.61378 -0 -0 0.40574 -0.09123 0 0 0 0 0 -0.04196 0.00044 0.29314 0 -0.66417 0 0.73287 -0.32581 0.15574 -0.72397
ASP_575 -2.0207 0.19659 2.72692 -0.10429 0.00848 0.30692 1.12754 -1.19448 -0 -0 -1.81863 -1.29699 0 0 -1.23443 0 0 -0.01054 0.00688 0 2.19698 -0.15068 0 -2.3716 -0.1298 0.26862 -3.49321
ARG_576 -1.9506 0.16861 2.73641 -0.83079 0.15928 0.56113 1.20206 -1.1734 -0 -0 -1.90447 -0.07209 0 0 -1.23443 0 0 -0.02026 0.02326 1.73559 0 -0.22403 0 -1.2888 0.00557 0.39329 -1.71367
ASN_577 -2.68807 0.16248 2.606 -0.15649 0.01269 0.20817 1.32997 -1.22835 -0 -0 -1.04353 -0.85918 0 0 -0.98342 -0.8705 0 -0.00919 0.02399 0 1.80645 -0.21244 0 -0.93687 -0.01922 0.33016 -2.52735
GLU_578 -3.45878 0.2762 2.09672 -0.1866 0.02765 0.24694 0.99984 -1.15337 -0 -0 -1.20321 -0.42066 0 0 -0.98342 0 0 -0.00767 0.06089 0 3.13826 0.18887 0 -2.7348 0.12548 0.14764 -2.84001
PHE_579 -2.90651 0.20886 0.86143 -1.0169 0.11601 0.59316 0.12294 -0.901 -0.00865 -0.02923 -0.03722 -0.21798 0 0 0 0 0 -0.01299 0.0207 0 1.47296 -0.57159 0 1.0402 -0.01483 0.09971 -1.18092
VAL_580 -3.841 0.44482 -0.09849 -0.27567 0.16265 0.05788 0.00611 -0.89599 -0 -0 0.13037 -0.26578 0 0 0 0 0 -0.05381 3e-05 0.23271 0 -0.72457 0 1.9342 -0.34482 0.10357 -3.42779
ALA_581 -1.71046 0.10725 0.43625 -0.02072 0 0 0.25921 -0.56864 -0.00865 -0.02923 -0.02526 -0.40297 0 0 0 0 0 -0.00433 0 0 0 -0.53537 0 1.8394 -0.23775 0.13072 -0.77056
THR_582 -0.95906 0.03435 0.60255 -0.2231 0.15293 0.0903 0.10206 -0.37801 -0 -0 -0.03791 -1.33811 0 0 0 0 0 0.06149 0.00908 0.54559 0 0.02606 2.28765 -1.0874 -0.02796 0.16989 0.0304
PHE_583 -2.55954 0.23664 0.48 -0.83452 0.07267 0.13423 0.14155 -0.67299 -0 -0 0.0016 -0.63848 0 0 0 0 0 0.04105 0.07097 0 1.90773 -0.25665 0 1.0402 0.21709 0.22916 -0.3893
TYR_584 -3.71943 0.26347 1.95991 -0.83495 0.07301 0.14897 0.51289 -1.35581 -0.00859 -0.05722 -0.77887 -0.5057 0 0 0 -0.78472 0 0.05681 0.0452 0 1.74555 -0.3475 0.00344 1.2797 0.5963 0.22785 -1.47968
ILE_585 -3.25079 0.34778 0.89762 -0.54856 0.35112 0.16151 0.0278 -0.91427 -0.00859 -0.05722 0.21031 -0.39666 0 0 0 0 0 -0.02332 0.03883 0.50142 0 0.04591 0 0.73287 0.24944 0.25568 -1.37912
GLN_586 -3.01716 0.46816 2.00778 -0.3511 0.05027 0.21409 0.64985 -0.93996 -0.01416 -0.06479 -1.0442 -0.2488 0 0 0 -0.78472 0 0.08166 0.02919 0 2.98489 -0.15414 0 -0.18838 0.41682 0.92258 1.01788
PRO_587 -1.97965 0.46114 1.33283 -0.20615 0.01011 0.15265 0.24771 -0.59139 -0.01413 -0.06392 -0.5361 -0.07333 0 0 0 0 0 -0.00193 0.00416 0.38281 0 -0.76007 0 -2.4119 0.38788 0.97511 -2.68418
THR_588 -2.07927 0.18257 1.86609 -0.11017 0.06016 0.07803 0.43017 -0.93588 -3e-05 -0.00087 -1.03433 -0.5231 0 0 -0.446 0 0 -0.0014 0.00053 0.09637 0 -0.47437 2.27818 -1.0874 -0.41615 0.25909 -1.85776
ARG_589 -1.73307 0.09914 1.96204 -0.90249 0.19605 0.65496 0.4679 -0.81757 -0 -0 -0.67414 -0.08301 0 0 -0.446 0 0 -0.00974 0.00608 1.77255 0 -0.23008 0 -1.2888 -0.36147 0.17583 -1.21181
SER_590 -1.02344 0.10511 0.93964 -0.02781 0 0.06565 0.02532 -0.43787 -0 -0 -0.05914 -0.26385 0 0 0 0 0 -0.00946 0.00171 0.05424 0 -0.52464 0.60087 -0.77834 -0.27368 0.14571 -1.45999
ILE_591 -1.22053 0.14722 0.77033 -0.46167 0.33179 0.0991 0.07417 -0.45693 -0 -0 0.20665 -0.04539 0 0 0 0 0 -0.06119 0.00187 0.32145 0 -0.69761 0 0.73287 -0.34136 0.11862 -0.48061
ASN_592 -1.55757 0.13518 1.36962 -0.15696 0.01075 0.20824 0.56057 -0.71414 -0 -0 -0.44969 -0.89561 0 0 -1.00164 0 0 -0.00679 0.00059 0 1.81489 -0.21181 0 -0.93687 -0.17404 0.16785 -1.83744
TYR_593 -2.95653 0.32544 1.8521 -0.81675 0.04527 0.13462 0.6381 -1.10204 -0 -0 -0.54916 -0.46779 0 0 -1.00164 0 0 -0.04911 0.0248 0 1.83813 -0.33393 0.00111 1.2797 0.32358 0.1114 -0.70271
ILE_594 -2.15495 0.17772 0.93657 -0.4575 0.31591 0.09433 0.00432 -0.75972 -0 -0 0.1128 -0.0052 0 0 0 0 0 -0.01756 0.0007 0.37697 0 -0.69915 0 0.73287 0.15238 0.15825 -1.03125
THR_595 -2.27673 0.25393 0.93488 -0.22403 0.17144 0.09377 0.19469 -0.6719 -0.01199 -0.0855 -0.13583 -1.39192 0 0 0 0 0 0.01708 0.02011 0.60576 0 0.02807 2.28777 -1.0874 -0.17136 0.22897 -1.2202
LEU_596 -1.82079 0.08746 0.83149 -0.71308 0.35222 0.26426 0.17535 -0.63543 -0.01199 -0.0855 -0.05114 -0.28065 0 0 0 0 0 0.03543 0.25189 0.70321 0 0.86943 0 0.18072 0.67993 0.21493 1.04773
ASN_597 -2.00222 0.13799 1.38829 -0.15714 0.01263 0.20872 0.74883 -0.83814 -0 -0 -0.51184 -0.89483 0 0 -0.99201 0 0 -0.01977 0.00442 0 1.83476 -0.20152 0 -0.93687 0.69312 0.21041 -1.31517
PHE_598 -2.72091 0.19728 1.11727 -1.02298 0.12554 0.6198 0.64081 -0.92631 -0.00729 -0.02479 -0.52538 -0.17664 0 0 -0.99201 0 0 -0.00574 0.02481 0 1.46572 -0.50984 0 1.0402 -0.09491 0.1539 -1.62148
VAL_599 -1.39925 0.10377 0.54306 -0.27449 0.16947 0.05775 0.00075 -0.4853 -0 -0 0.10362 -0.26752 0 0 0 0 0 -0.05445 0.00056 0.24013 0 -0.73637 0 1.9342 -0.31675 0.0942 -0.28663
ALA_600 -1.45882 0.0886 0.3655 -0.02122 0 0 0.0058 -0.46197 -0.00729 -0.02479 -0.07044 -0.42034 0 0 0 0 0 -0.00488 0 0 0 -0.55803 0 1.8394 -0.24946 0.07368 -0.90428
THR_601 -0.92913 0.03884 0.59187 -0.21886 0.15211 0.0914 0.09269 -0.38116 -0.00737 -0.04772 -0.10591 -1.41045 0 0 0 0 0 0.01331 0.01661 0.29462 0 0.09372 2.28291 -1.0874 0.02807 0.10314 -0.38873
ALA_602 -0.91965 0.04002 0.57292 -0.02081 0 0 0.0933 -0.37332 -0.00737 -0.04772 -0.0978 -0.42281 0 0 0 0 0 -0.00289 0 0 0 -0.55766 0 1.8394 0.03299 0.09545 0.22405
THR_603 -0.7892 0.02292 0.51154 -0.21806 0.15114 0.09212 0.0644 -0.32754 -0.01585 -0.133 -0.01985 -1.42798 0 0 0 0 0 0.00558 0.02311 0.30719 0 0.09139 2.28554 -1.0874 0.03006 0.08987 -0.34402
GLY_604 -0.59705 0.01956 0.46671 -0.00198 0 0 0.06113 -0.26985 -0.01585 -0.133 -0.01187 -0.38588 0 0 0 0 0 -0.10801 0 0 0 -1.48436 0 0.83697 0.30883 0.07495 -1.2397
ALA_605 -0.62052 0.0339 0.54182 -0.02145 0 0 0.04197 -0.28972 -0 -0 0.03227 -0.42373 0 0 0 0 0 -0.00364 0 0 0 -0.56378 0 1.8394 0.20512 0.04775 0.81938
ASP_606 -1.05886 0.09886 1.60886 -0.10479 0.00781 0.3079 0.62133 -0.70086 -1e-05 -4e-05 -1.28964 -1.33757 0 0 -0.79084 0 0 -0.01832 0.00413 0 2.16578 -0.18656 0 -2.3716 -0.00432 0.14234 -2.90638
PHE_607 -2.94376 0.2291 2.45224 -0.88425 0.14739 0.15929 0.71762 -1.31775 -1e-05 -4e-05 -1.4661 -0.72051 0 0 -0.79084 0 0 0.19767 0.11697 0 1.96039 -0.22089 0 1.0402 0.20641 0.35799 -0.75889
ASP_608 -2.3098 0.19744 2.33738 -0.10754 0.00985 0.31423 0.8013 -1.21208 -0 -0 -1.05935 -1.4038 0 0 -0.77743 0 0 -0.01543 0.0121 0 2.21921 -0.13201 0 -2.3716 0.20131 0.48392 -2.8123
GLU_609 -2.54912 0.15706 2.41543 -0.35471 0.08007 0.48853 0.66542 -1.08354 -0 -0 -1.59356 -0.50786 0 0 -0.77743 0 0 0.02114 0.00012 0 3.03973 0.13413 0 -2.7348 0.19268 0.37129 -2.03542
LEU_610 -1.28842 0.06895 0.88552 -0.46987 0.21203 0.09117 0.00801 -0.48231 -0 -0 -0.09047 0.14645 0 0 0 0 0 0.00092 0.02646 0.52407 0 -0.36467 0 0.18072 0.01391 0.21748 -0.32004
THR_611 -1.00295 0.02876 0.7934 -0.21522 0.13656 0.09118 0.06781 -0.43645 -0.01574 -0.131 -0.03603 -1.44228 0 0 0 0 0 0.00915 0.03799 0.21547 0 0.11863 2.28963 -1.0874 -0.03816 0.14149 -0.47517
GLY_612 -0.90089 0.03089 0.6083 -0.00193 0 0 0.0598 -0.38092 -0.01574 -0.131 0.02818 -0.38321 0 0 0 0 0 -0.11266 0 0 0 -1.47345 0 0.83697 0.35173 0.07598 -1.40796
LEU_613 -0.83952 0.04871 0.48892 -0.4689 0.21292 0.08742 0.00708 -0.31959 -0 -0 -0.08529 0.19018 0 0 0 0 0 -0.00299 0.02074 0.4612 0 -0.36959 0 0.18072 0.09649 0.06275 -0.22875
ALA_614 -0.58267 0.02386 0.47864 -0.0213 0 0 0.00708 -0.2694 -0 -0 -0.26866 -0.42634 0 0 0 0 0 -0.00392 0 0 0 -0.56312 0 1.8394 -0.18192 0.08038 0.11202
GLY:CtermProteinFull_615 -0.20866 0.004 0.20301 -0.00216 0 0 0 -0.1061 -0 -0 -0.34457 -0.08342 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03862 0.07423 0.33467
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637713 DOMAINID 631402 MODEL 3 EP3_D9_4
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 112.532
REMARK    S_0000_0006
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -157.460
REMARK    SCORE    fa_intra_rep:           5.925
REMARK    SCORE             ref:         240.981
REMARK    SCORE          fa_sol:        1556.452
REMARK    SCORE     total_score:        -855.305
REMARK    SCORE          fa_atr:       -2525.626
REMARK    SCORE           omega:          -0.344
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -65.646
REMARK    SCORE     hbond_bb_sc:        -144.645
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:        -157.704
REMARK    SCORE         fa_elec:        -719.397
REMARK    SCORE     lk_ball_wtd:         -91.560
REMARK    SCORE          fa_dun:         629.339
REMARK    SCORE     rama_prepro:         -17.887
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         101.959
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE        hbond_sc:         -59.685
REMARK    SCORE           score:        -855.305
REMARK    SCORE          fa_rep:         273.202
REMARK    SCORE     cart_bonded:         276.789
ATOM      1  N   THR A   1       0.203   1.066  -0.859  1.00 20.00           N  
ATOM      2  CA  THR A   1       1.582   0.859  -0.455  1.00 20.00           C  
ATOM      3  C   THR A   1       2.325   2.181  -0.345  1.00 20.00           C  
ATOM      4  O   THR A   1       1.821   3.225  -0.765  1.00 20.00           O  
ATOM      5  CB  THR A   1       2.301  -0.068  -1.445  1.00 20.00           C  
ATOM      6  OG1 THR A   1       2.290   0.547  -2.726  1.00 20.00           O  
ATOM      7  CG2 THR A   1       1.611  -1.434  -1.522  1.00 20.00           C  
ATOM      8 1H   THR A   1      -0.385   0.339  -0.478  1.00 24.00           H  
ATOM      9 2H   THR A   1      -0.112   1.968  -0.530  1.00 24.00           H  
ATOM     10 3H   THR A   1       0.166   1.044  -1.869  1.00 24.00           H  
ATOM     11  HA  THR A   1       1.590   0.387   0.527  1.00 24.00           H  
ATOM     12  HB  THR A   1       3.335  -0.203  -1.125  1.00 24.00           H  
ATOM     13  HG1 THR A   1       2.919   0.099  -3.307  1.00 24.00           H  
ATOM     14 1HG2 THR A   1       2.143  -2.068  -2.233  1.00 24.00           H  
ATOM     15 2HG2 THR A   1       1.625  -1.906  -0.538  1.00 24.00           H  
ATOM     16 3HG2 THR A   1       0.582  -1.318  -1.851  1.00 24.00           H  
ATOM     17  N   ASN A   2       3.507   2.133   0.261  1.00 20.00           N  
ATOM     18  CA  ASN A   2       4.343   3.309   0.464  1.00 20.00           C  
ATOM     19  C   ASN A   2       5.791   2.846   0.613  1.00 20.00           C  
ATOM     20  O   ASN A   2       6.051   1.642   0.571  1.00 20.00           O  
ATOM     21  CB  ASN A   2       3.858   4.082   1.688  1.00 20.00           C  
ATOM     22  CG  ASN A   2       4.110   5.564   1.608  1.00 20.00           C  
ATOM     23  OD1 ASN A   2       5.113   5.986   1.019  1.00 20.00           O  
ATOM     24  ND2 ASN A   2       3.229   6.350   2.180  1.00 20.00           N  
ATOM     25  H   ASN A   2       3.859   1.242   0.585  1.00 24.00           H  
ATOM     26  HA  ASN A   2       4.287   3.950  -0.417  1.00 24.00           H  
ATOM     27 1HB  ASN A   2       2.789   3.921   1.820  1.00 24.00           H  
ATOM     28 2HB  ASN A   2       4.358   3.695   2.576  1.00 24.00           H  
ATOM     29 1HD2 ASN A   2       3.353   7.342   2.154  1.00 24.00           H  
ATOM     30 2HD2 ASN A   2       2.432   5.958   2.642  1.00 24.00           H  
ATOM     31  N   GLU A   3       6.714   3.787   0.810  1.00 20.00           N  
ATOM     32  CA  GLU A   3       8.138   3.480   0.980  1.00 20.00           C  
ATOM     33  C   GLU A   3       8.831   4.561   1.814  1.00 20.00           C  
ATOM     34  O   GLU A   3       8.375   5.703   1.868  1.00 20.00           O  
ATOM     35  CB  GLU A   3       8.804   3.329  -0.404  1.00 20.00           C  
ATOM     36  CG  GLU A   3      10.300   2.928  -0.416  1.00 20.00           C  
ATOM     37  CD  GLU A   3      10.585   1.619   0.280  1.00 20.00           C  
ATOM     38  OE1 GLU A   3      10.568   1.622   1.498  1.00 20.00           O  
ATOM     39  OE2 GLU A   3      10.828   0.637  -0.384  1.00 20.00           O  
ATOM     40  H   GLU A   3       6.405   4.755   0.824  1.00 24.00           H  
ATOM     41  HA  GLU A   3       8.228   2.534   1.516  1.00 24.00           H  
ATOM     42 1HB  GLU A   3       8.264   2.575  -0.977  1.00 24.00           H  
ATOM     43 2HB  GLU A   3       8.713   4.270  -0.946  1.00 24.00           H  
ATOM     44 1HG  GLU A   3      10.602   2.823  -1.456  1.00 24.00           H  
ATOM     45 2HG  GLU A   3      10.910   3.719   0.014  1.00 24.00           H  
ATOM     46  N   VAL A   4       9.932   4.194   2.469  1.00 20.00           N  
ATOM     47  CA  VAL A   4      10.701   5.142   3.274  1.00 20.00           C  
ATOM     48  C   VAL A   4      12.169   5.225   2.871  1.00 20.00           C  
ATOM     49  O   VAL A   4      12.880   4.222   2.868  1.00 20.00           O  
ATOM     50  CB  VAL A   4      10.608   4.766   4.773  1.00 20.00           C  
ATOM     51  CG1 VAL A   4      11.451   5.731   5.631  1.00 20.00           C  
ATOM     52  CG2 VAL A   4       9.143   4.808   5.211  1.00 20.00           C  
ATOM     53  H   VAL A   4      10.249   3.222   2.351  1.00 24.00           H  
ATOM     54  HA  VAL A   4      10.262   6.130   3.144  1.00 24.00           H  
ATOM     55  HB  VAL A   4      11.005   3.761   4.917  1.00 24.00           H  
ATOM     56 1HG1 VAL A   4      11.372   5.443   6.678  1.00 24.00           H  
ATOM     57 2HG1 VAL A   4      12.500   5.693   5.335  1.00 24.00           H  
ATOM     58 3HG1 VAL A   4      11.079   6.749   5.508  1.00 24.00           H  
ATOM     59 1HG2 VAL A   4       9.069   4.536   6.262  1.00 24.00           H  
ATOM     60 2HG2 VAL A   4       8.750   5.815   5.066  1.00 24.00           H  
ATOM     61 3HG2 VAL A   4       8.559   4.108   4.620  1.00 24.00           H  
ATOM     62  N   ASP A   5      12.632   6.446   2.607  1.00 20.00           N  
ATOM     63  CA  ASP A   5      14.020   6.694   2.240  1.00 20.00           C  
ATOM     64  C   ASP A   5      14.407   8.086   2.726  1.00 20.00           C  
ATOM     65  O   ASP A   5      13.575   8.805   3.285  1.00 20.00           O  
ATOM     66  CB  ASP A   5      14.191   6.556   0.713  1.00 20.00           C  
ATOM     67  CG  ASP A   5      15.621   6.193   0.255  1.00 20.00           C  
ATOM     68  OD1 ASP A   5      16.547   6.486   0.987  1.00 20.00           O  
ATOM     69  OD2 ASP A   5      15.768   5.643  -0.811  1.00 20.00           O  
ATOM     70  H   ASP A   5      11.991   7.226   2.647  1.00 24.00           H  
ATOM     71  HA  ASP A   5      14.659   5.963   2.738  1.00 24.00           H  
ATOM     72 1HB  ASP A   5      13.509   5.788   0.345  1.00 24.00           H  
ATOM     73 2HB  ASP A   5      13.910   7.497   0.237  1.00 24.00           H  
ATOM     74  N   LEU A   6      15.645   8.491   2.496  1.00 20.00           N  
ATOM     75  CA  LEU A   6      16.075   9.801   2.972  1.00 20.00           C  
ATOM     76  C   LEU A   6      16.360  10.806   1.869  1.00 20.00           C  
ATOM     77  O   LEU A   6      16.980  10.498   0.851  1.00 20.00           O  
ATOM     78  CB  LEU A   6      17.327   9.638   3.835  1.00 20.00           C  
ATOM     79  CG  LEU A   6      17.198   8.686   5.065  1.00 20.00           C  
ATOM     80  CD1 LEU A   6      18.553   8.579   5.737  1.00 20.00           C  
ATOM     81  CD2 LEU A   6      16.140   9.203   6.051  1.00 20.00           C  
ATOM     82  H   LEU A   6      16.281   7.854   2.010  1.00 24.00           H  
ATOM     83  HA  LEU A   6      15.279  10.225   3.575  1.00 24.00           H  
ATOM     84 1HB  LEU A   6      18.126   9.252   3.202  1.00 24.00           H  
ATOM     85 2HB  LEU A   6      17.625  10.622   4.198  1.00 24.00           H  
ATOM     86  HG  LEU A   6      16.912   7.691   4.723  1.00 24.00           H  
ATOM     87 1HD1 LEU A   6      18.484   7.899   6.586  1.00 24.00           H  
ATOM     88 2HD1 LEU A   6      19.283   8.194   5.024  1.00 24.00           H  
ATOM     89 3HD1 LEU A   6      18.869   9.561   6.086  1.00 24.00           H  
ATOM     90 1HD2 LEU A   6      16.077   8.521   6.899  1.00 24.00           H  
ATOM     91 2HD2 LEU A   6      16.422  10.195   6.406  1.00 24.00           H  
ATOM     92 3HD2 LEU A   6      15.165   9.255   5.573  1.00 24.00           H  
ATOM     93  N   VAL A   7      15.965  12.047   2.125  1.00 20.00           N  
ATOM     94  CA  VAL A   7      16.228  13.155   1.221  1.00 20.00           C  
ATOM     95  C   VAL A   7      16.958  14.266   1.960  1.00 20.00           C  
ATOM     96  O   VAL A   7      16.494  14.725   3.003  1.00 20.00           O  
ATOM     97  CB  VAL A   7      14.909  13.693   0.626  1.00 20.00           C  
ATOM     98  CG1 VAL A   7      15.186  14.885  -0.305  1.00 20.00           C  
ATOM     99  CG2 VAL A   7      14.204  12.566  -0.135  1.00 20.00           C  
ATOM    100  H   VAL A   7      15.450  12.214   2.980  1.00 24.00           H  
ATOM    101  HA  VAL A   7      16.863  12.803   0.406  1.00 24.00           H  
ATOM    102  HB  VAL A   7      14.268  14.049   1.431  1.00 24.00           H  
ATOM    103 1HG1 VAL A   7      14.243  15.252  -0.707  1.00 24.00           H  
ATOM    104 2HG1 VAL A   7      15.673  15.691   0.245  1.00 24.00           H  
ATOM    105 3HG1 VAL A   7      15.829  14.566  -1.125  1.00 24.00           H  
ATOM    106 1HG2 VAL A   7      13.270  12.936  -0.551  1.00 24.00           H  
ATOM    107 2HG2 VAL A   7      14.849  12.215  -0.940  1.00 24.00           H  
ATOM    108 3HG2 VAL A   7      13.991  11.739   0.539  1.00 24.00           H  
ATOM    109  N   ASN A   8      18.090  14.696   1.413  1.00 20.00           N  
ATOM    110  CA  ASN A   8      18.888  15.752   2.015  1.00 20.00           C  
ATOM    111  C   ASN A   8      19.723  16.425   0.928  1.00 20.00           C  
ATOM    112  O   ASN A   8      19.659  16.023  -0.236  1.00 20.00           O  
ATOM    113  CB  ASN A   8      19.757  15.158   3.122  1.00 20.00           C  
ATOM    114  CG  ASN A   8      20.061  16.114   4.244  1.00 20.00           C  
ATOM    115  OD1 ASN A   8      20.212  17.319   4.006  1.00 20.00           O  
ATOM    116  ND2 ASN A   8      20.152  15.604   5.449  1.00 20.00           N  
ATOM    117  H   ASN A   8      18.406  14.273   0.550  1.00 24.00           H  
ATOM    118  HA  ASN A   8      18.223  16.506   2.441  1.00 24.00           H  
ATOM    119 1HB  ASN A   8      19.263  14.281   3.540  1.00 24.00           H  
ATOM    120 2HB  ASN A   8      20.701  14.823   2.691  1.00 24.00           H  
ATOM    121 1HD2 ASN A   8      20.352  16.197   6.230  1.00 24.00           H  
ATOM    122 2HD2 ASN A   8      20.020  14.623   5.590  1.00 24.00           H  
ATOM    123  N   THR A   9      20.513  17.424   1.308  1.00 20.00           N  
ATOM    124  CA  THR A   9      21.372  18.139   0.365  1.00 20.00           C  
ATOM    125  C   THR A   9      22.508  18.878   1.057  1.00 20.00           C  
ATOM    126  O   THR A   9      22.401  19.266   2.223  1.00 20.00           O  
ATOM    127  CB  THR A   9      20.564  19.128  -0.487  1.00 20.00           C  
ATOM    128  OG1 THR A   9      21.435  19.727  -1.453  1.00 20.00           O  
ATOM    129  CG2 THR A   9      19.947  20.209   0.392  1.00 20.00           C  
ATOM    130  H   THR A   9      20.505  17.695   2.286  1.00 24.00           H  
ATOM    131  HA  THR A   9      21.820  17.408  -0.308  1.00 24.00           H  
ATOM    132  HB  THR A   9      19.773  18.589  -1.010  1.00 24.00           H  
ATOM    133  HG1 THR A   9      20.910  20.191  -2.112  1.00 24.00           H  
ATOM    134 1HG2 THR A   9      19.378  20.896  -0.230  1.00 24.00           H  
ATOM    135 2HG2 THR A   9      19.284  19.746   1.123  1.00 24.00           H  
ATOM    136 3HG2 THR A   9      20.725  20.761   0.913  1.00 24.00           H  
ATOM    137  N   PHE A  10      23.599  19.080   0.335  1.00 20.00           N  
ATOM    138  CA  PHE A  10      24.738  19.824   0.847  1.00 20.00           C  
ATOM    139  C   PHE A  10      25.564  20.414  -0.287  1.00 20.00           C  
ATOM    140  O   PHE A  10      25.415  20.026  -1.447  1.00 20.00           O  
ATOM    141  CB  PHE A  10      25.609  18.922   1.722  1.00 20.00           C  
ATOM    142  CG  PHE A  10      26.196  17.766   0.987  1.00 20.00           C  
ATOM    143  CD1 PHE A  10      27.452  17.860   0.403  1.00 20.00           C  
ATOM    144  CD2 PHE A  10      25.493  16.576   0.872  1.00 20.00           C  
ATOM    145  CE1 PHE A  10      27.988  16.792  -0.280  1.00 20.00           C  
ATOM    146  CE2 PHE A  10      26.028  15.509   0.191  1.00 20.00           C  
ATOM    147  CZ  PHE A  10      27.278  15.617  -0.387  1.00 20.00           C  
ATOM    148  H   PHE A  10      23.620  18.735  -0.617  1.00 24.00           H  
ATOM    149  HA  PHE A  10      24.365  20.646   1.460  1.00 24.00           H  
ATOM    150 1HB  PHE A  10      26.422  19.501   2.151  1.00 24.00           H  
ATOM    151 2HB  PHE A  10      25.013  18.535   2.550  1.00 24.00           H  
ATOM    152  HD1 PHE A  10      28.014  18.791   0.485  1.00 24.00           H  
ATOM    153  HD2 PHE A  10      24.505  16.494   1.329  1.00 24.00           H  
ATOM    154  HE1 PHE A  10      28.974  16.879  -0.735  1.00 24.00           H  
ATOM    155  HE2 PHE A  10      25.468  14.577   0.107  1.00 24.00           H  
ATOM    156  HZ  PHE A  10      27.702  14.772  -0.927  1.00 24.00           H  
ATOM    157  N   GLY A  11      26.451  21.343   0.053  1.00 20.00           N  
ATOM    158  CA  GLY A  11      27.353  21.936  -0.922  1.00 20.00           C  
ATOM    159  C   GLY A  11      28.138  23.070  -0.286  1.00 20.00           C  
ATOM    160  O   GLY A  11      27.934  23.388   0.886  1.00 20.00           O  
ATOM    161  H   GLY A  11      26.512  21.644   1.015  1.00 24.00           H  
ATOM    162 1HA  GLY A  11      28.037  21.175  -1.300  1.00 24.00           H  
ATOM    163 2HA  GLY A  11      26.782  22.311  -1.771  1.00 24.00           H  
ATOM    164  N   GLN A  12      29.039  23.671  -1.058  1.00 20.00           N  
ATOM    165  CA  GLN A  12      29.866  24.771  -0.571  1.00 20.00           C  
ATOM    166  C   GLN A  12      29.548  26.069  -1.318  1.00 20.00           C  
ATOM    167  O   GLN A  12      29.737  26.111  -2.532  1.00 20.00           O  
ATOM    168  CB  GLN A  12      31.353  24.445  -0.766  1.00 20.00           C  
ATOM    169  CG  GLN A  12      32.335  25.591  -0.422  1.00 20.00           C  
ATOM    170  CD  GLN A  12      32.410  25.947   1.054  1.00 20.00           C  
ATOM    171  OE1 GLN A  12      32.799  25.123   1.889  1.00 20.00           O  
ATOM    172  NE2 GLN A  12      32.047  27.183   1.382  1.00 20.00           N  
ATOM    173  H   GLN A  12      29.148  23.354  -2.012  1.00 24.00           H  
ATOM    174  HA  GLN A  12      29.690  24.865   0.489  1.00 24.00           H  
ATOM    175 1HB  GLN A  12      31.617  23.590  -0.145  1.00 24.00           H  
ATOM    176 2HB  GLN A  12      31.527  24.161  -1.803  1.00 24.00           H  
ATOM    177 1HG  GLN A  12      33.330  25.285  -0.735  1.00 24.00           H  
ATOM    178 2HG  GLN A  12      32.050  26.493  -0.969  1.00 24.00           H  
ATOM    179 1HE2 GLN A  12      32.085  27.485   2.336  1.00 24.00           H  
ATOM    180 2HE2 GLN A  12      31.713  27.834   0.652  1.00 24.00           H  
ATOM    181  N   PRO A  13      29.004  27.108  -0.654  1.00 20.00           N  
ATOM    182  CA  PRO A  13      28.707  28.392  -1.253  1.00 20.00           C  
ATOM    183  C   PRO A  13      30.010  29.158  -1.454  1.00 20.00           C  
ATOM    184  O   PRO A  13      30.971  28.965  -0.703  1.00 20.00           O  
ATOM    185  CB  PRO A  13      27.798  29.052  -0.208  1.00 20.00           C  
ATOM    186  CG  PRO A  13      28.208  28.428   1.108  1.00 20.00           C  
ATOM    187  CD  PRO A  13      28.594  26.994   0.767  1.00 20.00           C  
ATOM    188  HA  PRO A  13      28.190  28.246  -2.207  1.00 24.00           H  
ATOM    189 1HB  PRO A  13      27.943  30.143  -0.227  1.00 24.00           H  
ATOM    190 2HB  PRO A  13      26.742  28.866  -0.462  1.00 24.00           H  
ATOM    191 1HG  PRO A  13      29.049  28.995   1.543  1.00 24.00           H  
ATOM    192 2HG  PRO A  13      27.381  28.486   1.832  1.00 24.00           H  
ATOM    193 1HD  PRO A  13      29.424  26.731   1.419  1.00 24.00           H  
ATOM    194 2HD  PRO A  13      27.739  26.301   0.876  1.00 24.00           H  
ATOM    195  N   THR A  14      30.025  30.056  -2.432  1.00 20.00           N  
ATOM    196  CA  THR A  14      31.181  30.912  -2.661  1.00 20.00           C  
ATOM    197  C   THR A  14      30.748  32.356  -2.842  1.00 20.00           C  
ATOM    198  O   THR A  14      29.569  32.637  -3.070  1.00 20.00           O  
ATOM    199  CB  THR A  14      31.987  30.456  -3.895  1.00 20.00           C  
ATOM    200  OG1 THR A  14      31.183  30.605  -5.078  1.00 20.00           O  
ATOM    201  CG2 THR A  14      32.401  28.982  -3.739  1.00 20.00           C  
ATOM    202  H   THR A  14      29.223  30.160  -3.037  1.00 24.00           H  
ATOM    203  HA  THR A  14      31.833  30.865  -1.789  1.00 24.00           H  
ATOM    204  HB  THR A  14      32.881  31.071  -3.992  1.00 24.00           H  
ATOM    205  HG1 THR A  14      31.067  31.540  -5.284  1.00 24.00           H  
ATOM    206 1HG2 THR A  14      32.972  28.674  -4.610  1.00 24.00           H  
ATOM    207 2HG2 THR A  14      33.011  28.869  -2.843  1.00 24.00           H  
ATOM    208 3HG2 THR A  14      31.520  28.350  -3.653  1.00 24.00           H  
ATOM    209  N   ALA A  15      31.707  33.271  -2.765  1.00 20.00           N  
ATOM    210  CA  ALA A  15      31.445  34.686  -2.981  1.00 20.00           C  
ATOM    211  C   ALA A  15      32.717  35.386  -3.419  1.00 20.00           C  
ATOM    212  O   ALA A  15      33.819  34.912  -3.136  1.00 20.00           O  
ATOM    213  CB  ALA A  15      30.904  35.326  -1.715  1.00 20.00           C  
ATOM    214  H   ALA A  15      32.653  32.977  -2.562  1.00 24.00           H  
ATOM    215  HA  ALA A  15      30.711  34.785  -3.780  1.00 24.00           H  
ATOM    216 1HB  ALA A  15      30.702  36.381  -1.898  1.00 24.00           H  
ATOM    217 2HB  ALA A  15      29.979  34.826  -1.421  1.00 24.00           H  
ATOM    218 3HB  ALA A  15      31.638  35.232  -0.917  1.00 24.00           H  
ATOM    219  N   GLU A  16      32.558  36.517  -4.094  1.00 20.00           N  
ATOM    220  CA  GLU A  16      33.680  37.341  -4.519  1.00 20.00           C  
ATOM    221  C   GLU A  16      33.240  38.787  -4.648  1.00 20.00           C  
ATOM    222  O   GLU A  16      32.049  39.062  -4.805  1.00 20.00           O  
ATOM    223  CB  GLU A  16      34.250  36.853  -5.855  1.00 20.00           C  
ATOM    224  CG  GLU A  16      33.280  36.939  -7.037  1.00 20.00           C  
ATOM    225  CD  GLU A  16      33.879  36.436  -8.327  1.00 20.00           C  
ATOM    226  OE1 GLU A  16      35.011  36.014  -8.307  1.00 20.00           O  
ATOM    227  OE2 GLU A  16      33.206  36.475  -9.330  1.00 20.00           O  
ATOM    228  H   GLU A  16      31.621  36.832  -4.308  1.00 24.00           H  
ATOM    229  HA  GLU A  16      34.463  37.288  -3.762  1.00 24.00           H  
ATOM    230 1HB  GLU A  16      35.133  37.439  -6.107  1.00 24.00           H  
ATOM    231 2HB  GLU A  16      34.565  35.814  -5.756  1.00 24.00           H  
ATOM    232 1HG  GLU A  16      32.394  36.350  -6.806  1.00 24.00           H  
ATOM    233 2HG  GLU A  16      32.968  37.973  -7.173  1.00 24.00           H  
ATOM    234  N   THR A  17      34.200  39.702  -4.598  1.00 20.00           N  
ATOM    235  CA  THR A  17      33.931  41.123  -4.776  1.00 20.00           C  
ATOM    236  C   THR A  17      35.189  41.876  -5.166  1.00 20.00           C  
ATOM    237  O   THR A  17      36.303  41.441  -4.860  1.00 20.00           O  
ATOM    238  CB  THR A  17      33.319  41.746  -3.513  1.00 20.00           C  
ATOM    239  OG1 THR A  17      32.994  43.116  -3.780  1.00 20.00           O  
ATOM    240  CG2 THR A  17      34.298  41.666  -2.350  1.00 20.00           C  
ATOM    241  H   THR A  17      35.155  39.404  -4.456  1.00 24.00           H  
ATOM    242  HA  THR A  17      33.212  41.238  -5.588  1.00 24.00           H  
ATOM    243  HB  THR A  17      32.405  41.210  -3.256  1.00 24.00           H  
ATOM    244  HG1 THR A  17      32.389  43.436  -3.104  1.00 24.00           H  
ATOM    245 1HG2 THR A  17      33.843  42.110  -1.467  1.00 24.00           H  
ATOM    246 2HG2 THR A  17      34.537  40.623  -2.148  1.00 24.00           H  
ATOM    247 3HG2 THR A  17      35.211  42.205  -2.589  1.00 24.00           H  
ATOM    248  N   ALA A  18      35.009  42.997  -5.853  1.00 20.00           N  
ATOM    249  CA  ALA A  18      36.109  43.865  -6.243  1.00 20.00           C  
ATOM    250  C   ALA A  18      35.592  45.267  -6.518  1.00 20.00           C  
ATOM    251  O   ALA A  18      34.415  45.438  -6.840  1.00 20.00           O  
ATOM    252  CB  ALA A  18      36.810  43.315  -7.474  1.00 20.00           C  
ATOM    253  H   ALA A  18      34.060  43.277  -6.067  1.00 24.00           H  
ATOM    254  HA  ALA A  18      36.816  43.919  -5.415  1.00 24.00           H  
ATOM    255 1HB  ALA A  18      37.637  43.970  -7.743  1.00 24.00           H  
ATOM    256 2HB  ALA A  18      37.192  42.316  -7.260  1.00 24.00           H  
ATOM    257 3HB  ALA A  18      36.104  43.265  -8.300  1.00 24.00           H  
ATOM    258  N   ASP A  19      36.479  46.255  -6.412  1.00 20.00           N  
ATOM    259  CA  ASP A  19      36.158  47.644  -6.719  1.00 20.00           C  
ATOM    260  C   ASP A  19      37.450  48.377  -7.076  1.00 20.00           C  
ATOM    261  O   ASP A  19      38.530  47.783  -7.024  1.00 20.00           O  
ATOM    262  CB  ASP A  19      35.455  48.288  -5.507  1.00 20.00           C  
ATOM    263  CG  ASP A  19      34.542  49.470  -5.853  1.00 20.00           C  
ATOM    264  OD1 ASP A  19      34.738  50.043  -6.903  1.00 20.00           O  
ATOM    265  OD2 ASP A  19      33.674  49.791  -5.071  1.00 20.00           O  
ATOM    266  H   ASP A  19      37.423  46.036  -6.123  1.00 24.00           H  
ATOM    267  HA  ASP A  19      35.490  47.678  -7.581  1.00 24.00           H  
ATOM    268 1HB  ASP A  19      34.853  47.531  -4.999  1.00 24.00           H  
ATOM    269 2HB  ASP A  19      36.208  48.633  -4.798  1.00 24.00           H  
ATOM    270  N   TYR A  20      37.356  49.660  -7.404  1.00 20.00           N  
ATOM    271  CA  TYR A  20      38.552  50.433  -7.748  1.00 20.00           C  
ATOM    272  C   TYR A  20      38.405  51.935  -7.532  1.00 20.00           C  
ATOM    273  O   TYR A  20      37.308  52.464  -7.368  1.00 20.00           O  
ATOM    274  CB  TYR A  20      38.964  50.167  -9.199  1.00 20.00           C  
ATOM    275  CG  TYR A  20      37.950  50.618 -10.210  1.00 20.00           C  
ATOM    276  CD1 TYR A  20      38.029  51.892 -10.750  1.00 20.00           C  
ATOM    277  CD2 TYR A  20      36.939  49.758 -10.601  1.00 20.00           C  
ATOM    278  CE1 TYR A  20      37.095  52.304 -11.673  1.00 20.00           C  
ATOM    279  CE2 TYR A  20      36.008  50.170 -11.526  1.00 20.00           C  
ATOM    280  CZ  TYR A  20      36.085  51.440 -12.061  1.00 20.00           C  
ATOM    281  OH  TYR A  20      35.156  51.858 -12.985  1.00 20.00           O  
ATOM    282  H   TYR A  20      36.420  50.078  -7.421  1.00 24.00           H  
ATOM    283  HA  TYR A  20      39.363  50.099  -7.100  1.00 24.00           H  
ATOM    284 1HB  TYR A  20      39.905  50.675  -9.411  1.00 24.00           H  
ATOM    285 2HB  TYR A  20      39.131  49.100  -9.339  1.00 24.00           H  
ATOM    286  HD1 TYR A  20      38.825  52.568 -10.440  1.00 24.00           H  
ATOM    287  HD2 TYR A  20      36.878  48.757 -10.175  1.00 24.00           H  
ATOM    288  HE1 TYR A  20      37.148  53.303 -12.098  1.00 24.00           H  
ATOM    289  HE2 TYR A  20      35.211  49.494 -11.833  1.00 24.00           H  
ATOM    290  HH  TYR A  20      34.525  51.152 -13.146  1.00 24.00           H  
ATOM    291  N   PHE A  21      39.533  52.625  -7.550  1.00 20.00           N  
ATOM    292  CA  PHE A  21      39.561  54.070  -7.432  1.00 20.00           C  
ATOM    293  C   PHE A  21      40.809  54.605  -8.102  1.00 20.00           C  
ATOM    294  O   PHE A  21      41.716  53.838  -8.435  1.00 20.00           O  
ATOM    295  CB  PHE A  21      39.526  54.494  -5.965  1.00 20.00           C  
ATOM    296  CG  PHE A  21      40.716  54.043  -5.191  1.00 20.00           C  
ATOM    297  CD1 PHE A  21      41.829  54.864  -5.053  1.00 20.00           C  
ATOM    298  CD2 PHE A  21      40.733  52.791  -4.599  1.00 20.00           C  
ATOM    299  CE1 PHE A  21      42.928  54.439  -4.343  1.00 20.00           C  
ATOM    300  CE2 PHE A  21      41.828  52.366  -3.889  1.00 20.00           C  
ATOM    301  CZ  PHE A  21      42.929  53.190  -3.760  1.00 20.00           C  
ATOM    302  H   PHE A  21      40.411  52.136  -7.665  1.00 24.00           H  
ATOM    303  HA  PHE A  21      38.691  54.485  -7.943  1.00 24.00           H  
ATOM    304 1HB  PHE A  21      39.464  55.576  -5.896  1.00 24.00           H  
ATOM    305 2HB  PHE A  21      38.632  54.085  -5.492  1.00 24.00           H  
ATOM    306  HD1 PHE A  21      41.831  55.853  -5.515  1.00 24.00           H  
ATOM    307  HD2 PHE A  21      39.863  52.142  -4.701  1.00 24.00           H  
ATOM    308  HE1 PHE A  21      43.795  55.090  -4.244  1.00 24.00           H  
ATOM    309  HE2 PHE A  21      41.830  51.379  -3.427  1.00 24.00           H  
ATOM    310  HZ  PHE A  21      43.798  52.853  -3.198  1.00 24.00           H  
ATOM    311  N   MET A  22      40.853  55.915  -8.309  1.00 20.00           N  
ATOM    312  CA  MET A  22      42.018  56.557  -8.895  1.00 20.00           C  
ATOM    313  C   MET A  22      41.965  58.056  -8.679  1.00 20.00           C  
ATOM    314  O   MET A  22      40.894  58.612  -8.426  1.00 20.00           O  
ATOM    315  CB  MET A  22      42.083  56.225 -10.379  1.00 20.00           C  
ATOM    316  CG  MET A  22      40.902  56.757 -11.181  1.00 20.00           C  
ATOM    317  SD  MET A  22      40.778  56.034 -12.823  1.00 20.00           S  
ATOM    318  CE  MET A  22      40.092  54.422 -12.420  1.00 20.00           C  
ATOM    319  H   MET A  22      40.067  56.487  -8.035  1.00 24.00           H  
ATOM    320  HA  MET A  22      42.912  56.178  -8.401  1.00 24.00           H  
ATOM    321 1HB  MET A  22      42.981  56.671 -10.802  1.00 24.00           H  
ATOM    322 2HB  MET A  22      42.169  55.155 -10.515  1.00 24.00           H  
ATOM    323 1HG  MET A  22      39.979  56.550 -10.645  1.00 24.00           H  
ATOM    324 2HG  MET A  22      40.993  57.839 -11.288  1.00 24.00           H  
ATOM    325 1HE  MET A  22      39.941  53.850 -13.336  1.00 24.00           H  
ATOM    326 2HE  MET A  22      40.766  53.874 -11.765  1.00 24.00           H  
ATOM    327 3HE  MET A  22      39.139  54.560 -11.920  1.00 24.00           H  
ATOM    328  N   SER A  23      43.110  58.710  -8.829  1.00 20.00           N  
ATOM    329  CA  SER A  23      43.207  60.159  -8.747  1.00 20.00           C  
ATOM    330  C   SER A  23      44.443  60.625  -9.494  1.00 20.00           C  
ATOM    331  O   SER A  23      45.297  59.814  -9.868  1.00 20.00           O  
ATOM    332  CB  SER A  23      43.283  60.618  -7.303  1.00 20.00           C  
ATOM    333  OG  SER A  23      44.490  60.224  -6.712  1.00 20.00           O  
ATOM    334  H   SER A  23      43.957  58.191  -9.012  1.00 24.00           H  
ATOM    335  HA  SER A  23      42.329  60.602  -9.220  1.00 24.00           H  
ATOM    336 1HB  SER A  23      43.191  61.702  -7.259  1.00 24.00           H  
ATOM    337 2HB  SER A  23      42.447  60.199  -6.743  1.00 24.00           H  
ATOM    338  HG  SER A  23      44.447  60.527  -5.800  1.00 24.00           H  
ATOM    339  N   ALA A  24      44.531  61.929  -9.733  1.00 20.00           N  
ATOM    340  CA  ALA A  24      45.686  62.518 -10.389  1.00 20.00           C  
ATOM    341  C   ALA A  24      45.789  63.985 -10.029  1.00 20.00           C  
ATOM    342  O   ALA A  24      44.790  64.614  -9.676  1.00 20.00           O  
ATOM    343  CB  ALA A  24      45.584  62.354 -11.895  1.00 20.00           C  
ATOM    344  H   ALA A  24      43.786  62.535  -9.422  1.00 24.00           H  
ATOM    345  HA  ALA A  24      46.584  62.015 -10.029  1.00 24.00           H  
ATOM    346 1HB  ALA A  24      46.461  62.792 -12.369  1.00 24.00           H  
ATOM    347 2HB  ALA A  24      45.529  61.293 -12.142  1.00 24.00           H  
ATOM    348 3HB  ALA A  24      44.689  62.858 -12.255  1.00 24.00           H  
ATOM    349  N   MET A  25      46.994  64.530 -10.129  1.00 20.00           N  
ATOM    350  CA  MET A  25      47.222  65.947  -9.892  1.00 20.00           C  
ATOM    351  C   MET A  25      48.386  66.479 -10.706  1.00 20.00           C  
ATOM    352  O   MET A  25      49.230  65.714 -11.178  1.00 20.00           O  
ATOM    353  CB  MET A  25      47.442  66.214  -8.400  1.00 20.00           C  
ATOM    354  CG  MET A  25      48.633  65.483  -7.757  1.00 20.00           C  
ATOM    355  SD  MET A  25      50.236  66.302  -8.010  1.00 20.00           S  
ATOM    356  CE  MET A  25      51.183  65.618  -6.664  1.00 20.00           C  
ATOM    357  H   MET A  25      47.776  63.952 -10.407  1.00 24.00           H  
ATOM    358  HA  MET A  25      46.333  66.493 -10.206  1.00 24.00           H  
ATOM    359 1HB  MET A  25      47.597  67.285  -8.243  1.00 24.00           H  
ATOM    360 2HB  MET A  25      46.541  65.945  -7.844  1.00 24.00           H  
ATOM    361 1HG  MET A  25      48.452  65.407  -6.690  1.00 24.00           H  
ATOM    362 2HG  MET A  25      48.695  64.475  -8.162  1.00 24.00           H  
ATOM    363 1HE  MET A  25      52.193  66.016  -6.684  1.00 24.00           H  
ATOM    364 2HE  MET A  25      50.718  65.877  -5.723  1.00 24.00           H  
ATOM    365 3HE  MET A  25      51.224  64.532  -6.763  1.00 24.00           H  
ATOM    366  N   ASN A  26      48.422  67.798 -10.839  1.00 20.00           N  
ATOM    367  CA  ASN A  26      49.502  68.526 -11.476  1.00 20.00           C  
ATOM    368  C   ASN A  26      49.459  69.924 -10.912  1.00 20.00           C  
ATOM    369  O   ASN A  26      48.416  70.361 -10.442  1.00 20.00           O  
ATOM    370  CB  ASN A  26      49.364  68.530 -12.989  1.00 20.00           C  
ATOM    371  CG  ASN A  26      50.650  68.914 -13.696  1.00 20.00           C  
ATOM    372  OD1 ASN A  26      51.611  69.380 -13.063  1.00 20.00           O  
ATOM    373  ND2 ASN A  26      50.682  68.728 -14.994  1.00 20.00           N  
ATOM    374  H   ASN A  26      47.666  68.337 -10.440  1.00 24.00           H  
ATOM    375  HA  ASN A  26      50.457  68.079 -11.195  1.00 24.00           H  
ATOM    376 1HB  ASN A  26      49.058  67.540 -13.330  1.00 24.00           H  
ATOM    377 2HB  ASN A  26      48.583  69.234 -13.279  1.00 24.00           H  
ATOM    378 1HD2 ASN A  26      51.505  68.966 -15.515  1.00 24.00           H  
ATOM    379 2HD2 ASN A  26      49.885  68.348 -15.465  1.00 24.00           H  
ATOM    380  N   PHE A  27      50.581  70.611 -10.947  1.00 20.00           N  
ATOM    381  CA  PHE A  27      50.676  71.978 -10.450  1.00 20.00           C  
ATOM    382  C   PHE A  27      51.297  72.973 -11.391  1.00 20.00           C  
ATOM    383  O   PHE A  27      52.296  72.712 -12.057  1.00 20.00           O  
ATOM    384  CB  PHE A  27      51.382  72.008  -9.100  1.00 20.00           C  
ATOM    385  CG  PHE A  27      50.542  71.454  -8.023  1.00 20.00           C  
ATOM    386  CD1 PHE A  27      50.426  70.104  -7.780  1.00 20.00           C  
ATOM    387  CD2 PHE A  27      49.829  72.333  -7.233  1.00 20.00           C  
ATOM    388  CE1 PHE A  27      49.594  69.659  -6.795  1.00 20.00           C  
ATOM    389  CE2 PHE A  27      49.011  71.881  -6.249  1.00 20.00           C  
ATOM    390  CZ  PHE A  27      48.889  70.544  -6.043  1.00 20.00           C  
ATOM    391  H   PHE A  27      51.374  70.167 -11.403  1.00 24.00           H  
ATOM    392  HA  PHE A  27      49.659  72.322 -10.257  1.00 24.00           H  
ATOM    393 1HB  PHE A  27      52.281  71.433  -9.156  1.00 24.00           H  
ATOM    394 2HB  PHE A  27      51.653  73.021  -8.844  1.00 24.00           H  
ATOM    395  HD1 PHE A  27      50.978  69.398  -8.388  1.00 24.00           H  
ATOM    396  HD2 PHE A  27      49.916  73.406  -7.415  1.00 24.00           H  
ATOM    397  HE1 PHE A  27      49.483  68.608  -6.617  1.00 24.00           H  
ATOM    398  HE2 PHE A  27      48.440  72.586  -5.639  1.00 24.00           H  
ATOM    399  HZ  PHE A  27      48.230  70.192  -5.289  1.00 24.00           H  
ATOM    400  N   LEU A  28      50.750  74.180 -11.360  1.00 20.00           N  
ATOM    401  CA  LEU A  28      51.229  75.289 -12.167  1.00 20.00           C  
ATOM    402  C   LEU A  28      52.657  75.593 -11.757  1.00 20.00           C  
ATOM    403  O   LEU A  28      53.539  75.838 -12.586  1.00 20.00           O  
ATOM    404  CB  LEU A  28      50.309  76.493 -11.942  1.00 20.00           C  
ATOM    405  CG  LEU A  28      50.547  77.756 -12.773  1.00 20.00           C  
ATOM    406  CD1 LEU A  28      50.375  77.453 -14.256  1.00 20.00           C  
ATOM    407  CD2 LEU A  28      49.550  78.808 -12.325  1.00 20.00           C  
ATOM    408  H   LEU A  28      49.939  74.328 -10.771  1.00 24.00           H  
ATOM    409  HA  LEU A  28      51.218  74.986 -13.209  1.00 24.00           H  
ATOM    410 1HB  LEU A  28      49.280  76.171 -12.130  1.00 24.00           H  
ATOM    411 2HB  LEU A  28      50.378  76.780 -10.894  1.00 24.00           H  
ATOM    412  HG  LEU A  28      51.565  78.120 -12.616  1.00 24.00           H  
ATOM    413 1HD1 LEU A  28      50.546  78.365 -14.813  1.00 24.00           H  
ATOM    414 2HD1 LEU A  28      51.090  76.709 -14.585  1.00 24.00           H  
ATOM    415 3HD1 LEU A  28      49.366  77.094 -14.437  1.00 24.00           H  
ATOM    416 1HD2 LEU A  28      49.697  79.724 -12.903  1.00 24.00           H  
ATOM    417 2HD2 LEU A  28      48.547  78.441 -12.475  1.00 24.00           H  
ATOM    418 3HD2 LEU A  28      49.698  79.019 -11.266  1.00 24.00           H  
ATOM    419  N   GLN A  29      52.871  75.482 -10.452  1.00 20.00           N  
ATOM    420  CA  GLN A  29      54.118  75.692  -9.748  1.00 20.00           C  
ATOM    421  C   GLN A  29      55.252  74.797 -10.239  1.00 20.00           C  
ATOM    422  O   GLN A  29      56.419  75.096  -9.999  1.00 20.00           O  
ATOM    423  CB  GLN A  29      53.910  75.470  -8.244  1.00 20.00           C  
ATOM    424  CG  GLN A  29      53.002  76.510  -7.564  1.00 20.00           C  
ATOM    425  CD  GLN A  29      51.498  76.204  -7.653  1.00 20.00           C  
ATOM    426  OE1 GLN A  29      51.030  75.467  -8.543  1.00 20.00           O  
ATOM    427  NE2 GLN A  29      50.741  76.769  -6.726  1.00 20.00           N  
ATOM    428  H   GLN A  29      52.047  75.289  -9.887  1.00 24.00           H  
ATOM    429  HA  GLN A  29      54.421  76.727  -9.905  1.00 24.00           H  
ATOM    430 1HB  GLN A  29      53.481  74.484  -8.080  1.00 24.00           H  
ATOM    431 2HB  GLN A  29      54.876  75.488  -7.742  1.00 24.00           H  
ATOM    432 1HG  GLN A  29      53.274  76.564  -6.510  1.00 24.00           H  
ATOM    433 2HG  GLN A  29      53.175  77.477  -8.038  1.00 24.00           H  
ATOM    434 1HE2 GLN A  29      49.754  76.618  -6.719  1.00 24.00           H  
ATOM    435 2HE2 GLN A  29      51.156  77.356  -6.027  1.00 24.00           H  
ATOM    436  N   TYR A  30      54.946  73.704 -10.939  1.00 20.00           N  
ATOM    437  CA  TYR A  30      56.003  72.817 -11.390  1.00 20.00           C  
ATOM    438  C   TYR A  30      56.747  73.437 -12.566  1.00 20.00           C  
ATOM    439  O   TYR A  30      57.800  72.946 -12.970  1.00 20.00           O  
ATOM    440  CB  TYR A  30      55.448  71.443 -11.773  1.00 20.00           C  
ATOM    441  CG  TYR A  30      54.869  70.593 -10.610  1.00 20.00           C  
ATOM    442  CD1 TYR A  30      55.152  70.862  -9.258  1.00 20.00           C  
ATOM    443  CD2 TYR A  30      54.059  69.511 -10.926  1.00 20.00           C  
ATOM    444  CE1 TYR A  30      54.620  70.053  -8.274  1.00 20.00           C  
ATOM    445  CE2 TYR A  30      53.532  68.710  -9.934  1.00 20.00           C  
ATOM    446  CZ  TYR A  30      53.812  68.978  -8.618  1.00 20.00           C  
ATOM    447  OH  TYR A  30      53.297  68.180  -7.636  1.00 20.00           O  
ATOM    448  H   TYR A  30      53.976  73.484 -11.180  1.00 24.00           H  
ATOM    449  HA  TYR A  30      56.733  72.701 -10.594  1.00 24.00           H  
ATOM    450 1HB  TYR A  30      54.653  71.580 -12.511  1.00 24.00           H  
ATOM    451 2HB  TYR A  30      56.233  70.864 -12.253  1.00 24.00           H  
ATOM    452  HD1 TYR A  30      55.780  71.693  -8.963  1.00 24.00           H  
ATOM    453  HD2 TYR A  30      53.843  69.294 -11.969  1.00 24.00           H  
ATOM    454  HE1 TYR A  30      54.837  70.260  -7.226  1.00 24.00           H  
ATOM    455  HE2 TYR A  30      52.897  67.863 -10.196  1.00 24.00           H  
ATOM    456  HH  TYR A  30      52.761  67.488  -8.036  1.00 24.00           H  
ATOM    457  N   GLY A  31      56.211  74.534 -13.113  1.00 20.00           N  
ATOM    458  CA  GLY A  31      56.853  75.251 -14.198  1.00 20.00           C  
ATOM    459  C   GLY A  31      57.828  76.308 -13.660  1.00 20.00           C  
ATOM    460  O   GLY A  31      58.440  77.045 -14.435  1.00 20.00           O  
ATOM    461  H   GLY A  31      55.317  74.897 -12.765  1.00 24.00           H  
ATOM    462 1HA  GLY A  31      57.383  74.547 -14.840  1.00 24.00           H  
ATOM    463 2HA  GLY A  31      56.090  75.733 -14.807  1.00 24.00           H  
ATOM    464  N   ASN A  32      57.954  76.413 -12.331  1.00 20.00           N  
ATOM    465  CA  ASN A  32      58.834  77.395 -11.716  1.00 20.00           C  
ATOM    466  C   ASN A  32      60.213  76.783 -11.473  1.00 20.00           C  
ATOM    467  O   ASN A  32      60.394  76.002 -10.538  1.00 20.00           O  
ATOM    468  CB  ASN A  32      58.242  77.908 -10.414  1.00 20.00           C  
ATOM    469  CG  ASN A  32      59.062  79.010  -9.807  1.00 20.00           C  
ATOM    470  OD1 ASN A  32      59.933  79.571 -10.480  1.00 20.00           O  
ATOM    471  ND2 ASN A  32      58.801  79.335  -8.562  1.00 20.00           N  
ATOM    472  H   ASN A  32      57.428  75.793 -11.711  1.00 24.00           H  
ATOM    473  HA  ASN A  32      58.963  78.234 -12.401  1.00 24.00           H  
ATOM    474 1HB  ASN A  32      57.228  78.269 -10.593  1.00 24.00           H  
ATOM    475 2HB  ASN A  32      58.172  77.085  -9.702  1.00 24.00           H  
ATOM    476 1HD2 ASN A  32      59.320  80.064  -8.115  1.00 24.00           H  
ATOM    477 2HD2 ASN A  32      58.085  78.850  -8.061  1.00 24.00           H  
ATOM    478  N   ASP A  33      61.188  77.123 -12.312  1.00 20.00           N  
ATOM    479  CA  ASP A  33      62.505  76.502 -12.211  1.00 20.00           C  
ATOM    480  C   ASP A  33      63.605  77.512 -12.577  1.00 20.00           C  
ATOM    481  O   ASP A  33      63.302  78.659 -12.911  1.00 20.00           O  
ATOM    482  CB  ASP A  33      62.508  75.260 -13.129  1.00 20.00           C  
ATOM    483  CG  ASP A  33      63.491  74.149 -12.740  1.00 20.00           C  
ATOM    484  OD1 ASP A  33      64.467  74.447 -12.085  1.00 20.00           O  
ATOM    485  OD2 ASP A  33      63.297  73.015 -13.138  1.00 20.00           O  
ATOM    486  H   ASP A  33      60.995  77.792 -13.046  1.00 24.00           H  
ATOM    487  HA  ASP A  33      62.665  76.181 -11.182  1.00 24.00           H  
ATOM    488 1HB  ASP A  33      61.503  74.830 -13.147  1.00 24.00           H  
ATOM    489 2HB  ASP A  33      62.736  75.577 -14.149  1.00 24.00           H  
ATOM    490  N   LEU A  34      64.868  77.085 -12.522  1.00 20.00           N  
ATOM    491  CA  LEU A  34      66.021  77.967 -12.781  1.00 20.00           C  
ATOM    492  C   LEU A  34      67.190  77.316 -13.518  1.00 20.00           C  
ATOM    493  O   LEU A  34      67.676  76.249 -13.128  1.00 20.00           O  
ATOM    494  CB  LEU A  34      66.540  78.530 -11.442  1.00 20.00           C  
ATOM    495  CG  LEU A  34      67.848  79.405 -11.476  1.00 20.00           C  
ATOM    496  CD1 LEU A  34      67.614  80.711 -12.231  1.00 20.00           C  
ATOM    497  CD2 LEU A  34      68.289  79.691 -10.051  1.00 20.00           C  
ATOM    498  H   LEU A  34      65.010  76.110 -12.249  1.00 24.00           H  
ATOM    499  HA  LEU A  34      65.663  78.793 -13.394  1.00 24.00           H  
ATOM    500 1HB  LEU A  34      65.750  79.137 -11.006  1.00 24.00           H  
ATOM    501 2HB  LEU A  34      66.728  77.689 -10.773  1.00 24.00           H  
ATOM    502  HG  LEU A  34      68.632  78.857 -11.980  1.00 24.00           H  
ATOM    503 1HD1 LEU A  34      68.538  81.291 -12.241  1.00 24.00           H  
ATOM    504 2HD1 LEU A  34      67.319  80.511 -13.254  1.00 24.00           H  
ATOM    505 3HD1 LEU A  34      66.832  81.282 -11.737  1.00 24.00           H  
ATOM    506 1HD2 LEU A  34      69.206  80.282 -10.065  1.00 24.00           H  
ATOM    507 2HD2 LEU A  34      67.508  80.246  -9.529  1.00 24.00           H  
ATOM    508 3HD2 LEU A  34      68.472  78.749  -9.533  1.00 24.00           H  
ATOM    509  N   ARG A  35      67.689  77.986 -14.555  1.00 20.00           N  
ATOM    510  CA  ARG A  35      68.842  77.509 -15.305  1.00 20.00           C  
ATOM    511  C   ARG A  35      69.868  78.618 -15.427  1.00 20.00           C  
ATOM    512  O   ARG A  35      69.532  79.749 -15.789  1.00 20.00           O  
ATOM    513  CB  ARG A  35      68.413  77.036 -16.678  1.00 20.00           C  
ATOM    514  CG  ARG A  35      67.435  75.891 -16.637  1.00 20.00           C  
ATOM    515  CD  ARG A  35      68.037  74.591 -16.212  1.00 20.00           C  
ATOM    516  NE  ARG A  35      67.021  73.568 -16.211  1.00 20.00           N  
ATOM    517  CZ  ARG A  35      66.223  73.320 -15.146  1.00 20.00           C  
ATOM    518  NH1 ARG A  35      66.383  73.993 -14.023  1.00 20.00           N  
ATOM    519  NH2 ARG A  35      65.268  72.412 -15.220  1.00 20.00           N  
ATOM    520  H   ARG A  35      67.245  78.850 -14.849  1.00 24.00           H  
ATOM    521  HA  ARG A  35      69.308  76.686 -14.759  1.00 24.00           H  
ATOM    522 1HB  ARG A  35      67.948  77.857 -17.221  1.00 24.00           H  
ATOM    523 2HB  ARG A  35      69.280  76.716 -17.246  1.00 24.00           H  
ATOM    524 1HG  ARG A  35      66.600  76.121 -15.985  1.00 24.00           H  
ATOM    525 2HG  ARG A  35      67.071  75.757 -17.629  1.00 24.00           H  
ATOM    526 1HD  ARG A  35      68.802  74.304 -16.939  1.00 24.00           H  
ATOM    527 2HD  ARG A  35      68.481  74.647 -15.230  1.00 24.00           H  
ATOM    528  HE  ARG A  35      66.874  73.037 -17.056  1.00 24.00           H  
ATOM    529 1HH1 ARG A  35      67.095  74.711 -13.912  1.00 24.00           H  
ATOM    530 2HH1 ARG A  35      65.778  73.819 -13.212  1.00 24.00           H  
ATOM    531 1HH2 ARG A  35      65.121  71.885 -16.063  1.00 24.00           H  
ATOM    532 2HH2 ARG A  35      64.643  72.277 -14.402  1.00 24.00           H  
ATOM    533  N   VAL A  36      71.110  78.298 -15.089  1.00 20.00           N  
ATOM    534  CA  VAL A  36      72.201  79.252 -15.109  1.00 20.00           C  
ATOM    535  C   VAL A  36      73.368  78.744 -15.942  1.00 20.00           C  
ATOM    536  O   VAL A  36      73.872  77.647 -15.706  1.00 20.00           O  
ATOM    537  CB  VAL A  36      72.670  79.511 -13.656  1.00 20.00           C  
ATOM    538  CG1 VAL A  36      73.822  80.487 -13.627  1.00 20.00           C  
ATOM    539  CG2 VAL A  36      71.496  80.046 -12.832  1.00 20.00           C  
ATOM    540  H   VAL A  36      71.306  77.343 -14.811  1.00 24.00           H  
ATOM    541  HA  VAL A  36      71.842  80.185 -15.545  1.00 24.00           H  
ATOM    542  HB  VAL A  36      73.025  78.576 -13.224  1.00 24.00           H  
ATOM    543 1HG1 VAL A  36      74.137  80.644 -12.596  1.00 24.00           H  
ATOM    544 2HG1 VAL A  36      74.665  80.102 -14.198  1.00 24.00           H  
ATOM    545 3HG1 VAL A  36      73.487  81.424 -14.049  1.00 24.00           H  
ATOM    546 1HG2 VAL A  36      71.815  80.216 -11.806  1.00 24.00           H  
ATOM    547 2HG2 VAL A  36      71.143  80.981 -13.264  1.00 24.00           H  
ATOM    548 3HG2 VAL A  36      70.695  79.326 -12.835  1.00 24.00           H  
ATOM    549  N   VAL A  37      73.827  79.554 -16.887  1.00 20.00           N  
ATOM    550  CA  VAL A  37      74.957  79.152 -17.713  1.00 20.00           C  
ATOM    551  C   VAL A  37      76.163  80.055 -17.516  1.00 20.00           C  
ATOM    552  O   VAL A  37      76.068  81.287 -17.543  1.00 20.00           O  
ATOM    553  CB  VAL A  37      74.570  79.082 -19.210  1.00 20.00           C  
ATOM    554  CG1 VAL A  37      74.004  80.403 -19.705  1.00 20.00           C  
ATOM    555  CG2 VAL A  37      75.806  78.697 -20.049  1.00 20.00           C  
ATOM    556  H   VAL A  37      73.375  80.446 -17.027  1.00 24.00           H  
ATOM    557  HA  VAL A  37      75.249  78.144 -17.418  1.00 24.00           H  
ATOM    558  HB  VAL A  37      73.811  78.333 -19.333  1.00 24.00           H  
ATOM    559 1HG1 VAL A  37      73.732  80.300 -20.755  1.00 24.00           H  
ATOM    560 2HG1 VAL A  37      73.120  80.662 -19.130  1.00 24.00           H  
ATOM    561 3HG1 VAL A  37      74.743  81.196 -19.608  1.00 24.00           H  
ATOM    562 1HG2 VAL A  37      75.525  78.638 -21.072  1.00 24.00           H  
ATOM    563 2HG2 VAL A  37      76.589  79.447 -19.956  1.00 24.00           H  
ATOM    564 3HG2 VAL A  37      76.192  77.728 -19.720  1.00 24.00           H  
ATOM    565  N   ARG A  38      77.297  79.402 -17.336  1.00 20.00           N  
ATOM    566  CA  ARG A  38      78.601  80.011 -17.164  1.00 20.00           C  
ATOM    567  C   ARG A  38      79.561  79.228 -18.039  1.00 20.00           C  
ATOM    568  O   ARG A  38      79.272  78.081 -18.379  1.00 20.00           O  
ATOM    569  CB  ARG A  38      79.040  79.954 -15.709  1.00 20.00           C  
ATOM    570  CG  ARG A  38      78.140  80.723 -14.737  1.00 20.00           C  
ATOM    571  CD  ARG A  38      78.238  82.201 -14.891  1.00 20.00           C  
ATOM    572  NE  ARG A  38      77.429  82.876 -13.900  1.00 20.00           N  
ATOM    573  CZ  ARG A  38      76.122  83.197 -14.046  1.00 20.00           C  
ATOM    574  NH1 ARG A  38      75.460  82.917 -15.162  1.00 20.00           N  
ATOM    575  NH2 ARG A  38      75.495  83.815 -13.053  1.00 20.00           N  
ATOM    576  H   ARG A  38      77.239  78.391 -17.322  1.00 24.00           H  
ATOM    577  HA  ARG A  38      78.577  81.042 -17.513  1.00 24.00           H  
ATOM    578 1HB  ARG A  38      79.064  78.917 -15.381  1.00 24.00           H  
ATOM    579 2HB  ARG A  38      80.052  80.350 -15.617  1.00 24.00           H  
ATOM    580 1HG  ARG A  38      77.106  80.429 -14.877  1.00 24.00           H  
ATOM    581 2HG  ARG A  38      78.438  80.482 -13.719  1.00 24.00           H  
ATOM    582 1HD  ARG A  38      79.278  82.515 -14.753  1.00 24.00           H  
ATOM    583 2HD  ARG A  38      77.905  82.511 -15.875  1.00 24.00           H  
ATOM    584  HE  ARG A  38      77.880  83.123 -13.029  1.00 24.00           H  
ATOM    585 1HH1 ARG A  38      75.905  82.431 -15.959  1.00 24.00           H  
ATOM    586 2HH1 ARG A  38      74.493  83.180 -15.245  1.00 24.00           H  
ATOM    587 1HH2 ARG A  38      75.992  84.035 -12.200  1.00 24.00           H  
ATOM    588 2HH2 ARG A  38      74.522  84.066 -13.144  1.00 24.00           H  
ATOM    589  N   ALA A  39      80.697  79.814 -18.405  1.00 20.00           N  
ATOM    590  CA  ALA A  39      81.643  79.061 -19.217  1.00 20.00           C  
ATOM    591  C   ALA A  39      83.072  79.314 -18.778  1.00 20.00           C  
ATOM    592  O   ALA A  39      83.503  80.460 -18.622  1.00 20.00           O  
ATOM    593  CB  ALA A  39      81.468  79.438 -20.680  1.00 20.00           C  
ATOM    594  H   ALA A  39      80.901  80.761 -18.117  1.00 24.00           H  
ATOM    595  HA  ALA A  39      81.436  77.999 -19.093  1.00 24.00           H  
ATOM    596 1HB  ALA A  39      82.154  78.847 -21.287  1.00 24.00           H  
ATOM    597 2HB  ALA A  39      80.448  79.239 -20.987  1.00 24.00           H  
ATOM    598 3HB  ALA A  39      81.678  80.492 -20.809  1.00 24.00           H  
ATOM    599  N   VAL A  40      83.790  78.217 -18.589  1.00 20.00           N  
ATOM    600  CA  VAL A  40      85.175  78.188 -18.151  1.00 20.00           C  
ATOM    601  C   VAL A  40      85.981  77.282 -19.072  1.00 20.00           C  
ATOM    602  O   VAL A  40      85.403  76.647 -19.951  1.00 20.00           O  
ATOM    603  CB  VAL A  40      85.272  77.761 -16.680  1.00 20.00           C  
ATOM    604  CG1 VAL A  40      84.513  78.775 -15.808  1.00 20.00           C  
ATOM    605  CG2 VAL A  40      84.699  76.358 -16.501  1.00 20.00           C  
ATOM    606  H   VAL A  40      83.331  77.333 -18.769  1.00 24.00           H  
ATOM    607  HA  VAL A  40      85.569  79.191 -18.198  1.00 24.00           H  
ATOM    608  HB  VAL A  40      86.321  77.780 -16.368  1.00 24.00           H  
ATOM    609 1HG1 VAL A  40      84.604  78.490 -14.759  1.00 24.00           H  
ATOM    610 2HG1 VAL A  40      84.949  79.766 -15.950  1.00 24.00           H  
ATOM    611 3HG1 VAL A  40      83.463  78.797 -16.079  1.00 24.00           H  
ATOM    612 1HG2 VAL A  40      84.779  76.069 -15.454  1.00 24.00           H  
ATOM    613 2HG2 VAL A  40      83.652  76.349 -16.797  1.00 24.00           H  
ATOM    614 3HG2 VAL A  40      85.255  75.645 -17.112  1.00 24.00           H  
ATOM    615  N   ASP A  41      87.307  77.299 -18.947  1.00 20.00           N  
ATOM    616  CA  ASP A  41      88.194  76.433 -19.733  1.00 20.00           C  
ATOM    617  C   ASP A  41      89.613  76.530 -19.152  1.00 20.00           C  
ATOM    618  O   ASP A  41      89.832  77.247 -18.169  1.00 20.00           O  
ATOM    619  CB  ASP A  41      88.142  76.773 -21.243  1.00 20.00           C  
ATOM    620  CG  ASP A  41      88.451  75.559 -22.157  1.00 20.00           C  
ATOM    621  OD1 ASP A  41      89.184  74.708 -21.714  1.00 20.00           O  
ATOM    622  OD2 ASP A  41      87.923  75.466 -23.241  1.00 20.00           O  
ATOM    623  H   ASP A  41      87.713  77.859 -18.210  1.00 24.00           H  
ATOM    624  HA  ASP A  41      87.859  75.401 -19.622  1.00 24.00           H  
ATOM    625 1HB  ASP A  41      87.177  77.137 -21.510  1.00 24.00           H  
ATOM    626 2HB  ASP A  41      88.858  77.559 -21.472  1.00 24.00           H  
ATOM    627  N   ARG A  42      90.566  75.824 -19.746  1.00 20.00           N  
ATOM    628  CA  ARG A  42      91.975  75.928 -19.358  1.00 20.00           C  
ATOM    629  C   ARG A  42      92.870  76.007 -20.596  1.00 20.00           C  
ATOM    630  O   ARG A  42      92.782  75.163 -21.485  1.00 20.00           O  
ATOM    631  CB  ARG A  42      92.415  74.724 -18.527  1.00 20.00           C  
ATOM    632  CG  ARG A  42      91.754  74.539 -17.150  1.00 20.00           C  
ATOM    633  CD  ARG A  42      92.197  75.570 -16.166  1.00 20.00           C  
ATOM    634  NE  ARG A  42      91.630  75.342 -14.841  1.00 20.00           N  
ATOM    635  CZ  ARG A  42      90.427  75.776 -14.400  1.00 20.00           C  
ATOM    636  NH1 ARG A  42      89.613  76.478 -15.171  1.00 20.00           N  
ATOM    637  NH2 ARG A  42      90.059  75.488 -13.157  1.00 20.00           N  
ATOM    638  H   ARG A  42      90.288  75.219 -20.522  1.00 24.00           H  
ATOM    639  HA  ARG A  42      92.116  76.839 -18.781  1.00 24.00           H  
ATOM    640 1HB  ARG A  42      92.227  73.815 -19.097  1.00 24.00           H  
ATOM    641 2HB  ARG A  42      93.490  74.783 -18.364  1.00 24.00           H  
ATOM    642 1HG  ARG A  42      90.673  74.598 -17.251  1.00 24.00           H  
ATOM    643 2HG  ARG A  42      92.022  73.561 -16.753  1.00 24.00           H  
ATOM    644 1HD  ARG A  42      93.283  75.537 -16.078  1.00 24.00           H  
ATOM    645 2HD  ARG A  42      91.897  76.560 -16.497  1.00 24.00           H  
ATOM    646  HE  ARG A  42      92.196  74.812 -14.190  1.00 24.00           H  
ATOM    647 1HH1 ARG A  42      89.862  76.725 -16.146  1.00 24.00           H  
ATOM    648 2HH1 ARG A  42      88.726  76.794 -14.799  1.00 24.00           H  
ATOM    649 1HH2 ARG A  42      90.673  74.953 -12.558  1.00 24.00           H  
ATOM    650 2HH2 ARG A  42      89.167  75.808 -12.807  1.00 24.00           H  
ATOM    651  N   ASP A  43      93.769  76.993 -20.626  1.00 20.00           N  
ATOM    652  CA  ASP A  43      94.671  77.160 -21.761  1.00 20.00           C  
ATOM    653  C   ASP A  43      95.945  77.865 -21.297  1.00 20.00           C  
ATOM    654  O   ASP A  43      96.047  78.218 -20.119  1.00 20.00           O  
ATOM    655  CB  ASP A  43      93.931  77.954 -22.852  1.00 20.00           C  
ATOM    656  CG  ASP A  43      94.414  77.716 -24.261  1.00 20.00           C  
ATOM    657  OD1 ASP A  43      95.574  77.417 -24.423  1.00 20.00           O  
ATOM    658  OD2 ASP A  43      93.607  77.769 -25.157  1.00 20.00           O  
ATOM    659  H   ASP A  43      93.821  77.649 -19.859  1.00 24.00           H  
ATOM    660  HA  ASP A  43      94.941  76.178 -22.152  1.00 24.00           H  
ATOM    661 1HB  ASP A  43      92.868  77.711 -22.814  1.00 24.00           H  
ATOM    662 2HB  ASP A  43      94.030  79.019 -22.638  1.00 24.00           H  
ATOM    663  N   THR A  44      96.899  78.078 -22.205  1.00 20.00           N  
ATOM    664  CA  THR A  44      98.173  78.723 -21.855  1.00 20.00           C  
ATOM    665  C   THR A  44      99.023  79.161 -23.051  1.00 20.00           C  
ATOM    666  O   THR A  44      98.908  78.620 -24.153  1.00 20.00           O  
ATOM    667  CB  THR A  44      99.026  77.814 -20.951  1.00 20.00           C  
ATOM    668  OG1 THR A  44     100.201  78.525 -20.546  1.00 20.00           O  
ATOM    669  CG2 THR A  44      99.426  76.549 -21.697  1.00 20.00           C  
ATOM    670  H   THR A  44      96.711  77.770 -23.163  1.00 24.00           H  
ATOM    671  HA  THR A  44      97.940  79.622 -21.284  1.00 24.00           H  
ATOM    672  HB  THR A  44      98.458  77.543 -20.064  1.00 24.00           H  
ATOM    673  HG1 THR A  44     100.621  78.049 -19.823  1.00 24.00           H  
ATOM    674 1HG2 THR A  44     100.026  75.920 -21.044  1.00 24.00           H  
ATOM    675 2HG2 THR A  44      98.529  76.008 -21.998  1.00 24.00           H  
ATOM    676 3HG2 THR A  44     100.006  76.801 -22.582  1.00 24.00           H  
ATOM    677  N   ALA A  45      99.906  80.124 -22.817  1.00 20.00           N  
ATOM    678  CA  ALA A  45     100.876  80.560 -23.819  1.00 20.00           C  
ATOM    679  C   ALA A  45     102.059  81.238 -23.160  1.00 20.00           C  
ATOM    680  O   ALA A  45     101.972  81.720 -22.027  1.00 20.00           O  
ATOM    681  CB  ALA A  45     100.254  81.512 -24.826  1.00 20.00           C  
ATOM    682  H   ALA A  45      99.932  80.523 -21.887  1.00 24.00           H  
ATOM    683  HA  ALA A  45     101.243  79.678 -24.343  1.00 24.00           H  
ATOM    684 1HB  ALA A  45     101.006  81.803 -25.561  1.00 24.00           H  
ATOM    685 2HB  ALA A  45      99.438  81.012 -25.329  1.00 24.00           H  
ATOM    686 3HB  ALA A  45      99.894  82.395 -24.326  1.00 24.00           H  
ATOM    687  N   LYS A  46     103.167  81.290 -23.878  1.00 20.00           N  
ATOM    688  CA  LYS A  46     104.327  82.017 -23.409  1.00 20.00           C  
ATOM    689  C   LYS A  46     104.522  83.222 -24.299  1.00 20.00           C  
ATOM    690  O   LYS A  46     104.231  83.163 -25.495  1.00 20.00           O  
ATOM    691  CB  LYS A  46     105.577  81.134 -23.438  1.00 20.00           C  
ATOM    692  CG  LYS A  46     105.490  79.838 -22.615  1.00 20.00           C  
ATOM    693  CD  LYS A  46     105.374  80.112 -21.109  1.00 20.00           C  
ATOM    694  CE  LYS A  46     105.433  78.818 -20.300  1.00 20.00           C  
ATOM    695  NZ  LYS A  46     105.277  79.068 -18.834  1.00 20.00           N  
ATOM    696  H   LYS A  46     103.193  80.850 -24.787  1.00 24.00           H  
ATOM    697  HA  LYS A  46     104.153  82.378 -22.397  1.00 24.00           H  
ATOM    698 1HB  LYS A  46     105.800  80.860 -24.469  1.00 24.00           H  
ATOM    699 2HB  LYS A  46     106.427  81.707 -23.067  1.00 24.00           H  
ATOM    700 1HG  LYS A  46     104.616  79.271 -22.936  1.00 24.00           H  
ATOM    701 2HG  LYS A  46     106.378  79.235 -22.802  1.00 24.00           H  
ATOM    702 1HD  LYS A  46     106.181  80.772 -20.789  1.00 24.00           H  
ATOM    703 2HD  LYS A  46     104.421  80.598 -20.899  1.00 24.00           H  
ATOM    704 1HE  LYS A  46     104.637  78.154 -20.633  1.00 24.00           H  
ATOM    705 2HE  LYS A  46     106.392  78.333 -20.473  1.00 24.00           H  
ATOM    706 1HZ  LYS A  46     105.323  78.189 -18.334  1.00 24.00           H  
ATOM    707 2HZ  LYS A  46     106.019  79.674 -18.510  1.00 24.00           H  
ATOM    708 3HZ  LYS A  46     104.382  79.507 -18.660  1.00 24.00           H  
ATOM    709  N   ASN A  47     105.027  84.299 -23.724  1.00 20.00           N  
ATOM    710  CA  ASN A  47     105.321  85.504 -24.473  1.00 20.00           C  
ATOM    711  C   ASN A  47     106.351  86.303 -23.680  1.00 20.00           C  
ATOM    712  O   ASN A  47     106.757  85.871 -22.598  1.00 20.00           O  
ATOM    713  CB  ASN A  47     104.034  86.271 -24.748  1.00 20.00           C  
ATOM    714  CG  ASN A  47     104.078  87.008 -26.029  1.00 20.00           C  
ATOM    715  OD1 ASN A  47     105.092  87.661 -26.296  1.00 20.00           O  
ATOM    716  ND2 ASN A  47     103.049  86.914 -26.843  1.00 20.00           N  
ATOM    717  H   ASN A  47     105.231  84.282 -22.734  1.00 24.00           H  
ATOM    718  HA  ASN A  47     105.781  85.231 -25.427  1.00 24.00           H  
ATOM    719 1HB  ASN A  47     103.176  85.591 -24.756  1.00 24.00           H  
ATOM    720 2HB  ASN A  47     103.878  86.994 -23.956  1.00 24.00           H  
ATOM    721 1HD2 ASN A  47     103.108  87.404 -27.744  1.00 24.00           H  
ATOM    722 2HD2 ASN A  47     102.218  86.350 -26.590  1.00 24.00           H  
ATOM    723  N   SER A  48     106.763  87.453 -24.197  1.00 20.00           N  
ATOM    724  CA  SER A  48     107.749  88.282 -23.516  1.00 20.00           C  
ATOM    725  C   SER A  48     107.684  89.730 -23.967  1.00 20.00           C  
ATOM    726  O   SER A  48     106.935  90.092 -24.876  1.00 20.00           O  
ATOM    727  CB  SER A  48     109.163  87.746 -23.729  1.00 20.00           C  
ATOM    728  OG  SER A  48     109.623  87.930 -25.048  1.00 20.00           O  
ATOM    729  H   SER A  48     106.382  87.753 -25.088  1.00 24.00           H  
ATOM    730  HA  SER A  48     107.536  88.255 -22.446  1.00 24.00           H  
ATOM    731 1HB  SER A  48     109.843  88.236 -23.037  1.00 24.00           H  
ATOM    732 2HB  SER A  48     109.178  86.685 -23.489  1.00 24.00           H  
ATOM    733  HG  SER A  48     110.477  87.480 -25.069  1.00 24.00           H  
ATOM    734  N   SER A  49     108.449  90.571 -23.290  1.00 20.00           N  
ATOM    735  CA  SER A  49     108.552  91.979 -23.624  1.00 20.00           C  
ATOM    736  C   SER A  49     109.868  92.511 -23.031  1.00 20.00           C  
ATOM    737  O   SER A  49     110.307  91.973 -22.013  1.00 20.00           O  
ATOM    738  CB  SER A  49     107.337  92.722 -23.127  1.00 20.00           C  
ATOM    739  OG  SER A  49     107.437  94.094 -23.390  1.00 20.00           O  
ATOM    740  H   SER A  49     109.011  90.208 -22.534  1.00 24.00           H  
ATOM    741  HA  SER A  49     108.538  92.050 -24.700  1.00 24.00           H  
ATOM    742 1HB  SER A  49     106.468  92.322 -23.632  1.00 24.00           H  
ATOM    743 2HB  SER A  49     107.193  92.544 -22.089  1.00 24.00           H  
ATOM    744  HG  SER A  49     106.608  94.486 -23.107  1.00 24.00           H  
ATOM    745  N   PRO A  50     110.591  93.434 -23.707  1.00 20.00           N  
ATOM    746  CA  PRO A  50     111.826  94.073 -23.254  1.00 20.00           C  
ATOM    747  C   PRO A  50     111.713  94.817 -21.929  1.00 20.00           C  
ATOM    748  O   PRO A  50     110.694  95.438 -21.629  1.00 20.00           O  
ATOM    749  CB  PRO A  50     112.114  95.080 -24.378  1.00 20.00           C  
ATOM    750  CG  PRO A  50     111.449  94.509 -25.597  1.00 20.00           C  
ATOM    751  CD  PRO A  50     110.200  93.831 -25.088  1.00 20.00           C  
ATOM    752  HA  PRO A  50     112.620  93.314 -23.196  1.00 24.00           H  
ATOM    753 1HB  PRO A  50     111.716  96.068 -24.099  1.00 24.00           H  
ATOM    754 2HB  PRO A  50     113.201  95.201 -24.503  1.00 24.00           H  
ATOM    755 1HG  PRO A  50     111.223  95.315 -26.313  1.00 24.00           H  
ATOM    756 2HG  PRO A  50     112.131  93.815 -26.110  1.00 24.00           H  
ATOM    757 1HD  PRO A  50     109.338  94.516 -25.076  1.00 24.00           H  
ATOM    758 2HD  PRO A  50     110.056  92.967 -25.745  1.00 24.00           H  
ATOM    759  N   ILE A  51     112.801  94.786 -21.172  1.00 20.00           N  
ATOM    760  CA  ILE A  51     112.904  95.473 -19.893  1.00 20.00           C  
ATOM    761  C   ILE A  51     113.749  96.724 -20.043  1.00 20.00           C  
ATOM    762  O   ILE A  51     114.896  96.653 -20.481  1.00 20.00           O  
ATOM    763  CB  ILE A  51     113.525  94.558 -18.824  1.00 20.00           C  
ATOM    764  CG1 ILE A  51     112.621  93.332 -18.646  1.00 20.00           C  
ATOM    765  CG2 ILE A  51     113.688  95.336 -17.498  1.00 20.00           C  
ATOM    766  CD1 ILE A  51     113.209  92.201 -17.834  1.00 20.00           C  
ATOM    767  H   ILE A  51     113.599  94.258 -21.498  1.00 24.00           H  
ATOM    768  HA  ILE A  51     111.906  95.767 -19.570  1.00 24.00           H  
ATOM    769  HB  ILE A  51     114.499  94.210 -19.161  1.00 24.00           H  
ATOM    770 1HG1 ILE A  51     111.713  93.662 -18.162  1.00 24.00           H  
ATOM    771 2HG1 ILE A  51     112.362  92.936 -19.628  1.00 24.00           H  
ATOM    772 1HG2 ILE A  51     114.126  94.699 -16.740  1.00 24.00           H  
ATOM    773 2HG2 ILE A  51     114.341  96.197 -17.642  1.00 24.00           H  
ATOM    774 3HG2 ILE A  51     112.709  95.680 -17.158  1.00 24.00           H  
ATOM    775 1HD1 ILE A  51     112.476  91.393 -17.774  1.00 24.00           H  
ATOM    776 2HD1 ILE A  51     114.114  91.834 -18.318  1.00 24.00           H  
ATOM    777 3HD1 ILE A  51     113.445  92.532 -16.831  1.00 24.00           H  
ATOM    778  N   ALA A  52     113.179  97.868 -19.693  1.00 20.00           N  
ATOM    779  CA  ALA A  52     113.877  99.138 -19.826  1.00 20.00           C  
ATOM    780  C   ALA A  52     113.344 100.132 -18.794  1.00 20.00           C  
ATOM    781  O   ALA A  52     112.216  99.991 -18.317  1.00 20.00           O  
ATOM    782  CB  ALA A  52     113.716  99.639 -21.245  1.00 20.00           C  
ATOM    783  H   ALA A  52     112.232  97.854 -19.338  1.00 24.00           H  
ATOM    784  HA  ALA A  52     114.937  98.985 -19.619  1.00 24.00           H  
ATOM    785 1HB  ALA A  52     114.235 100.572 -21.371  1.00 24.00           H  
ATOM    786 2HB  ALA A  52     114.128  98.905 -21.938  1.00 24.00           H  
ATOM    787 3HB  ALA A  52     112.670  99.765 -21.445  1.00 24.00           H  
ATOM    788  N   GLY A  53     114.170 101.120 -18.440  1.00 20.00           N  
ATOM    789  CA  GLY A  53     113.816 102.158 -17.468  1.00 20.00           C  
ATOM    790  C   GLY A  53     113.262 103.456 -18.064  1.00 20.00           C  
ATOM    791  O   GLY A  53     112.795 103.497 -19.208  1.00 20.00           O  
ATOM    792  H   GLY A  53     115.101 101.167 -18.872  1.00 24.00           H  
ATOM    793 1HA  GLY A  53     113.091 101.750 -16.763  1.00 24.00           H  
ATOM    794 2HA  GLY A  53     114.708 102.396 -16.889  1.00 24.00           H  
ATOM    795  N   ASN A  54     113.325 104.532 -17.264  1.00 20.00           N  
ATOM    796  CA  ASN A  54     112.765 105.830 -17.642  1.00 20.00           C  
ATOM    797  C   ASN A  54     113.278 106.271 -18.983  1.00 20.00           C  
ATOM    798  O   ASN A  54     114.487 106.378 -19.185  1.00 20.00           O  
ATOM    799  CB  ASN A  54     113.058 106.891 -16.602  1.00 20.00           C  
ATOM    800  CG  ASN A  54     112.345 108.183 -16.912  1.00 20.00           C  
ATOM    801  OD1 ASN A  54     111.182 108.165 -17.335  1.00 20.00           O  
ATOM    802  ND2 ASN A  54     113.011 109.290 -16.717  1.00 20.00           N  
ATOM    803  H   ASN A  54     113.754 104.431 -16.356  1.00 24.00           H  
ATOM    804  HA  ASN A  54     111.683 105.724 -17.731  1.00 24.00           H  
ATOM    805 1HB  ASN A  54     112.747 106.542 -15.616  1.00 24.00           H  
ATOM    806 2HB  ASN A  54     114.130 107.081 -16.563  1.00 24.00           H  
ATOM    807 1HD2 ASN A  54     112.583 110.172 -16.911  1.00 24.00           H  
ATOM    808 2HD2 ASN A  54     113.951 109.254 -16.378  1.00 24.00           H  
ATOM    809  N   ILE A  55     112.330 106.560 -19.867  1.00 20.00           N  
ATOM    810  CA  ILE A  55     112.521 106.916 -21.268  1.00 20.00           C  
ATOM    811  C   ILE A  55     113.715 106.250 -21.961  1.00 20.00           C  
ATOM    812  O   ILE A  55     114.376 106.861 -22.800  1.00 20.00           O  
ATOM    813  CB  ILE A  55     112.571 108.443 -21.468  1.00 20.00           C  
ATOM    814  CG1 ILE A  55     113.749 109.074 -20.722  1.00 20.00           C  
ATOM    815  CG2 ILE A  55     111.249 109.020 -20.978  1.00 20.00           C  
ATOM    816  CD1 ILE A  55     114.012 110.491 -21.109  1.00 20.00           C  
ATOM    817  H   ILE A  55     111.376 106.457 -19.545  1.00 24.00           H  
ATOM    818  HA  ILE A  55     111.632 106.577 -21.801  1.00 24.00           H  
ATOM    819  HB  ILE A  55     112.694 108.672 -22.527  1.00 24.00           H  
ATOM    820 1HG1 ILE A  55     113.551 109.047 -19.658  1.00 24.00           H  
ATOM    821 2HG1 ILE A  55     114.655 108.499 -20.920  1.00 24.00           H  
ATOM    822 1HG2 ILE A  55     111.225 110.079 -21.116  1.00 24.00           H  
ATOM    823 2HG2 ILE A  55     110.431 108.572 -21.541  1.00 24.00           H  
ATOM    824 3HG2 ILE A  55     111.125 108.800 -19.921  1.00 24.00           H  
ATOM    825 1HD1 ILE A  55     114.860 110.856 -20.538  1.00 24.00           H  
ATOM    826 2HD1 ILE A  55     114.243 110.519 -22.174  1.00 24.00           H  
ATOM    827 3HD1 ILE A  55     113.161 111.121 -20.907  1.00 24.00           H  
ATOM    828  N   GLU A  56     113.961 104.980 -21.626  1.00 20.00           N  
ATOM    829  CA  GLU A  56     114.957 104.165 -22.305  1.00 20.00           C  
ATOM    830  C   GLU A  56     114.300 103.410 -23.455  1.00 20.00           C  
ATOM    831  O   GLU A  56     114.959 102.687 -24.203  1.00 20.00           O  
ATOM    832  CB  GLU A  56     115.618 103.167 -21.348  1.00 20.00           C  
ATOM    833  CG  GLU A  56     116.495 103.763 -20.254  1.00 20.00           C  
ATOM    834  CD  GLU A  56     117.078 102.712 -19.337  1.00 20.00           C  
ATOM    835  OE1 GLU A  56     116.750 101.555 -19.516  1.00 20.00           O  
ATOM    836  OE2 GLU A  56     117.844 103.050 -18.467  1.00 20.00           O  
ATOM    837  H   GLU A  56     113.448 104.579 -20.832  1.00 24.00           H  
ATOM    838  HA  GLU A  56     115.721 104.820 -22.717  1.00 24.00           H  
ATOM    839 1HB  GLU A  56     114.833 102.633 -20.835  1.00 24.00           H  
ATOM    840 2HB  GLU A  56     116.203 102.444 -21.909  1.00 24.00           H  
ATOM    841 1HG  GLU A  56     117.299 104.330 -20.714  1.00 24.00           H  
ATOM    842 2HG  GLU A  56     115.899 104.445 -19.668  1.00 24.00           H  
ATOM    843  N   TYR A  57     112.990 103.570 -23.576  1.00 20.00           N  
ATOM    844  CA  TYR A  57     112.191 102.879 -24.565  1.00 20.00           C  
ATOM    845  C   TYR A  57     110.973 103.703 -24.940  1.00 20.00           C  
ATOM    846  O   TYR A  57     110.582 104.624 -24.218  1.00 20.00           O  
ATOM    847  CB  TYR A  57     111.733 101.541 -23.995  1.00 20.00           C  
ATOM    848  CG  TYR A  57     110.728 101.696 -22.847  1.00 20.00           C  
ATOM    849  CD1 TYR A  57     109.376 101.583 -23.110  1.00 20.00           C  
ATOM    850  CD2 TYR A  57     111.145 101.983 -21.557  1.00 20.00           C  
ATOM    851  CE1 TYR A  57     108.455 101.735 -22.114  1.00 20.00           C  
ATOM    852  CE2 TYR A  57     110.220 102.131 -20.551  1.00 20.00           C  
ATOM    853  CZ  TYR A  57     108.875 102.008 -20.827  1.00 20.00           C  
ATOM    854  OH  TYR A  57     107.937 102.159 -19.828  1.00 20.00           O  
ATOM    855  H   TYR A  57     112.537 104.192 -22.926  1.00 24.00           H  
ATOM    856  HA  TYR A  57     112.788 102.723 -25.463  1.00 24.00           H  
ATOM    857 1HB  TYR A  57     111.265 100.947 -24.781  1.00 24.00           H  
ATOM    858 2HB  TYR A  57     112.594 100.988 -23.632  1.00 24.00           H  
ATOM    859  HD1 TYR A  57     109.041 101.368 -24.116  1.00 24.00           H  
ATOM    860  HD2 TYR A  57     112.203 102.089 -21.327  1.00 24.00           H  
ATOM    861  HE1 TYR A  57     107.393 101.640 -22.342  1.00 24.00           H  
ATOM    862  HE2 TYR A  57     110.554 102.350 -19.538  1.00 24.00           H  
ATOM    863  HH  TYR A  57     107.059 102.038 -20.198  1.00 24.00           H  
ATOM    864  N   THR A  58     110.348 103.331 -26.046  1.00 20.00           N  
ATOM    865  CA  THR A  58     109.131 103.953 -26.526  1.00 20.00           C  
ATOM    866  C   THR A  58     107.936 103.023 -26.463  1.00 20.00           C  
ATOM    867  O   THR A  58     108.063 101.814 -26.269  1.00 20.00           O  
ATOM    868  CB  THR A  58     109.271 104.396 -27.977  1.00 20.00           C  
ATOM    869  OG1 THR A  58     109.527 103.221 -28.770  1.00 20.00           O  
ATOM    870  CG2 THR A  58     110.369 105.414 -28.121  1.00 20.00           C  
ATOM    871  H   THR A  58     110.730 102.581 -26.606  1.00 24.00           H  
ATOM    872  HA  THR A  58     108.916 104.824 -25.907  1.00 24.00           H  
ATOM    873  HB  THR A  58     108.340 104.830 -28.302  1.00 24.00           H  
ATOM    874  HG1 THR A  58     109.111 103.309 -29.660  1.00 24.00           H  
ATOM    875 1HG2 THR A  58     110.460 105.739 -29.149  1.00 24.00           H  
ATOM    876 2HG2 THR A  58     110.149 106.274 -27.503  1.00 24.00           H  
ATOM    877 3HG2 THR A  58     111.285 104.980 -27.807  1.00 24.00           H  
ATOM    878  N   ILE A  59     106.775 103.607 -26.752  1.00 20.00           N  
ATOM    879  CA  ILE A  59     105.498 102.908 -26.812  1.00 20.00           C  
ATOM    880  C   ILE A  59     105.569 101.824 -27.891  1.00 20.00           C  
ATOM    881  O   ILE A  59     105.087 100.703 -27.700  1.00 20.00           O  
ATOM    882  CB  ILE A  59     104.384 103.922 -27.177  1.00 20.00           C  
ATOM    883  CG1 ILE A  59     104.193 104.899 -25.989  1.00 20.00           C  
ATOM    884  CG2 ILE A  59     103.076 103.186 -27.501  1.00 20.00           C  
ATOM    885  CD1 ILE A  59     103.325 106.117 -26.305  1.00 20.00           C  
ATOM    886  H   ILE A  59     106.788 104.602 -26.894  1.00 24.00           H  
ATOM    887  HA  ILE A  59     105.285 102.449 -25.854  1.00 24.00           H  
ATOM    888  HB  ILE A  59     104.681 104.505 -28.042  1.00 24.00           H  
ATOM    889 1HG1 ILE A  59     103.748 104.354 -25.168  1.00 24.00           H  
ATOM    890 2HG1 ILE A  59     105.164 105.255 -25.666  1.00 24.00           H  
ATOM    891 1HG2 ILE A  59     102.285 103.885 -27.749  1.00 24.00           H  
ATOM    892 2HG2 ILE A  59     103.209 102.511 -28.339  1.00 24.00           H  
ATOM    893 3HG2 ILE A  59     102.791 102.626 -26.634  1.00 24.00           H  
ATOM    894 1HD1 ILE A  59     103.243 106.745 -25.421  1.00 24.00           H  
ATOM    895 2HD1 ILE A  59     103.772 106.690 -27.114  1.00 24.00           H  
ATOM    896 3HD1 ILE A  59     102.337 105.805 -26.599  1.00 24.00           H  
ATOM    897  N   SER A  60     106.150 102.176 -29.026  1.00 20.00           N  
ATOM    898  CA  SER A  60     106.292 101.280 -30.156  1.00 20.00           C  
ATOM    899  C   SER A  60     107.511 101.660 -30.992  1.00 20.00           C  
ATOM    900  O   SER A  60     108.018 102.791 -30.897  1.00 20.00           O  
ATOM    901  CB  SER A  60     105.074 101.375 -31.028  1.00 20.00           C  
ATOM    902  OG  SER A  60     105.036 102.624 -31.658  1.00 20.00           O  
ATOM    903  H   SER A  60     106.507 103.112 -29.104  1.00 24.00           H  
ATOM    904  HA  SER A  60     106.420 100.260 -29.790  1.00 24.00           H  
ATOM    905 1HB  SER A  60     105.103 100.591 -31.759  1.00 24.00           H  
ATOM    906 2HB  SER A  60     104.175 101.237 -30.427  1.00 24.00           H  
ATOM    907  HG  SER A  60     104.206 102.658 -32.159  1.00 24.00           H  
ATOM    908  N   THR A  61     107.944 100.731 -31.855  1.00 20.00           N  
ATOM    909  CA  THR A  61     109.044 100.980 -32.775  1.00 20.00           C  
ATOM    910  C   THR A  61     108.622 100.751 -34.233  1.00 20.00           C  
ATOM    911  O   THR A  61     107.900  99.784 -34.486  1.00 20.00           O  
ATOM    912  CB  THR A  61     110.159  99.971 -32.512  1.00 20.00           C  
ATOM    913  OG1 THR A  61     109.613  98.668 -32.692  1.00 20.00           O  
ATOM    914  CG2 THR A  61     110.688 100.094 -31.132  1.00 20.00           C  
ATOM    915  H   THR A  61     107.506  99.822 -31.868  1.00 24.00           H  
ATOM    916  HA  THR A  61     109.400 101.977 -32.594  1.00 24.00           H  
ATOM    917  HB  THR A  61     110.967 100.124 -33.229  1.00 24.00           H  
ATOM    918  HG1 THR A  61     109.293  98.580 -33.611  1.00 24.00           H  
ATOM    919 1HG2 THR A  61     111.470  99.354 -30.983  1.00 24.00           H  
ATOM    920 2HG2 THR A  61     111.090 101.061 -31.011  1.00 24.00           H  
ATOM    921 3HG2 THR A  61     109.892  99.934 -30.407  1.00 24.00           H  
ATOM    922  N   PRO A  62     109.127 101.553 -35.197  1.00 20.00           N  
ATOM    923  CA  PRO A  62     109.006 101.418 -36.646  1.00 20.00           C  
ATOM    924  C   PRO A  62     109.660 100.164 -37.188  1.00 20.00           C  
ATOM    925  O   PRO A  62     110.685  99.731 -36.663  1.00 20.00           O  
ATOM    926  CB  PRO A  62     109.803 102.613 -37.169  1.00 20.00           C  
ATOM    927  CG  PRO A  62     109.828 103.590 -36.084  1.00 20.00           C  
ATOM    928  CD  PRO A  62     109.769 102.808 -34.799  1.00 20.00           C  
ATOM    929  HA  PRO A  62     107.959 101.490 -36.961  1.00 24.00           H  
ATOM    930 1HB  PRO A  62     110.806 102.291 -37.499  1.00 24.00           H  
ATOM    931 2HB  PRO A  62     109.295 103.025 -38.058  1.00 24.00           H  
ATOM    932 1HG  PRO A  62     110.754 104.171 -36.178  1.00 24.00           H  
ATOM    933 2HG  PRO A  62     109.023 104.294 -36.213  1.00 24.00           H  
ATOM    934 1HD  PRO A  62     110.751 102.650 -34.370  1.00 24.00           H  
ATOM    935 2HD  PRO A  62     109.095 103.386 -34.140  1.00 24.00           H  
ATOM    936  N   GLY A  63     109.130  99.637 -38.301  1.00 20.00           N  
ATOM    937  CA  GLY A  63     109.797  98.533 -38.997  1.00 20.00           C  
ATOM    938  C   GLY A  63     110.918  99.102 -39.881  1.00 20.00           C  
ATOM    939  O   GLY A  63     111.752  98.373 -40.420  1.00 20.00           O  
ATOM    940  H   GLY A  63     108.226  99.982 -38.666  1.00 24.00           H  
ATOM    941 1HA  GLY A  63     110.216  97.836 -38.275  1.00 24.00           H  
ATOM    942 2HA  GLY A  63     109.075  97.991 -39.605  1.00 24.00           H  
ATOM    943  N   SER A  64     110.879 100.424 -40.038  1.00 20.00           N  
ATOM    944  CA  SER A  64     111.786 101.274 -40.792  1.00 20.00           C  
ATOM    945  C   SER A  64     113.007 101.600 -39.938  1.00 20.00           C  
ATOM    946  O   SER A  64     113.082 101.208 -38.773  1.00 20.00           O  
ATOM    947  CB  SER A  64     111.054 102.539 -41.216  1.00 20.00           C  
ATOM    948  OG  SER A  64     110.749 103.337 -40.105  1.00 20.00           O  
ATOM    949  H   SER A  64     110.138 100.901 -39.551  1.00 24.00           H  
ATOM    950  HA  SER A  64     112.119 100.737 -41.681  1.00 24.00           H  
ATOM    951 1HB  SER A  64     111.661 103.106 -41.917  1.00 24.00           H  
ATOM    952 2HB  SER A  64     110.133 102.266 -41.726  1.00 24.00           H  
ATOM    953  HG  SER A  64     110.063 103.999 -40.389  1.00 24.00           H  
ATOM    954  N   ASN A  65     114.003 102.252 -40.523  1.00 20.00           N  
ATOM    955  CA  ASN A  65     115.181 102.626 -39.751  1.00 20.00           C  
ATOM    956  C   ASN A  65     114.920 103.902 -38.953  1.00 20.00           C  
ATOM    957  O   ASN A  65     114.264 104.823 -39.444  1.00 20.00           O  
ATOM    958  CB  ASN A  65     116.372 102.799 -40.666  1.00 20.00           C  
ATOM    959  CG  ASN A  65     116.792 101.505 -41.297  1.00 20.00           C  
ATOM    960  OD1 ASN A  65     116.803 100.448 -40.654  1.00 20.00           O  
ATOM    961  ND2 ASN A  65     117.133 101.562 -42.556  1.00 20.00           N  
ATOM    962  H   ASN A  65     113.919 102.527 -41.489  1.00 24.00           H  
ATOM    963  HA  ASN A  65     115.398 101.833 -39.033  1.00 24.00           H  
ATOM    964 1HB  ASN A  65     116.126 103.514 -41.451  1.00 24.00           H  
ATOM    965 2HB  ASN A  65     117.209 103.207 -40.100  1.00 24.00           H  
ATOM    966 1HD2 ASN A  65     117.420 100.731 -43.034  1.00 24.00           H  
ATOM    967 2HD2 ASN A  65     117.111 102.435 -43.044  1.00 24.00           H  
ATOM    968  N   TYR A  66     115.458 103.969 -37.739  1.00 20.00           N  
ATOM    969  CA  TYR A  66     115.330 105.147 -36.888  1.00 20.00           C  
ATOM    970  C   TYR A  66     116.466 105.192 -35.883  1.00 20.00           C  
ATOM    971  O   TYR A  66     117.135 104.181 -35.655  1.00 20.00           O  
ATOM    972  CB  TYR A  66     114.000 105.122 -36.128  1.00 20.00           C  
ATOM    973  CG  TYR A  66     113.896 103.947 -35.178  1.00 20.00           C  
ATOM    974  CD1 TYR A  66     114.348 104.066 -33.877  1.00 20.00           C  
ATOM    975  CD2 TYR A  66     113.357 102.748 -35.610  1.00 20.00           C  
ATOM    976  CE1 TYR A  66     114.269 102.999 -33.024  1.00 20.00           C  
ATOM    977  CE2 TYR A  66     113.270 101.680 -34.748  1.00 20.00           C  
ATOM    978  CZ  TYR A  66     113.727 101.807 -33.456  1.00 20.00           C  
ATOM    979  OH  TYR A  66     113.652 100.748 -32.584  1.00 20.00           O  
ATOM    980  H   TYR A  66     115.976 103.174 -37.388  1.00 24.00           H  
ATOM    981  HA  TYR A  66     115.387 106.041 -37.508  1.00 24.00           H  
ATOM    982 1HB  TYR A  66     113.882 106.041 -35.552  1.00 24.00           H  
ATOM    983 2HB  TYR A  66     113.172 105.065 -36.836  1.00 24.00           H  
ATOM    984  HD1 TYR A  66     114.774 105.005 -33.524  1.00 24.00           H  
ATOM    985  HD2 TYR A  66     112.999 102.646 -36.635  1.00 24.00           H  
ATOM    986  HE1 TYR A  66     114.633 103.097 -32.004  1.00 24.00           H  
ATOM    987  HE2 TYR A  66     112.838 100.735 -35.097  1.00 24.00           H  
ATOM    988  HH  TYR A  66     114.043 100.998 -31.743  1.00 24.00           H  
ATOM    989  N   ALA A  67     116.676 106.353 -35.264  1.00 20.00           N  
ATOM    990  CA  ALA A  67     117.654 106.457 -34.192  1.00 20.00           C  
ATOM    991  C   ALA A  67     117.417 107.687 -33.327  1.00 20.00           C  
ATOM    992  O   ALA A  67     116.903 108.705 -33.797  1.00 20.00           O  
ATOM    993  CB  ALA A  67     119.059 106.509 -34.764  1.00 20.00           C  
ATOM    994  H   ALA A  67     116.126 107.163 -35.517  1.00 24.00           H  
ATOM    995  HA  ALA A  67     117.555 105.576 -33.558  1.00 24.00           H  
ATOM    996 1HB  ALA A  67     119.779 106.561 -33.948  1.00 24.00           H  
ATOM    997 2HB  ALA A  67     119.250 105.615 -35.358  1.00 24.00           H  
ATOM    998 3HB  ALA A  67     119.162 107.390 -35.393  1.00 24.00           H  
ATOM    999  N   VAL A  68     117.824 107.573 -32.068  1.00 20.00           N  
ATOM   1000  CA  VAL A  68     117.830 108.649 -31.083  1.00 20.00           C  
ATOM   1001  C   VAL A  68     119.135 108.681 -30.310  1.00 20.00           C  
ATOM   1002  O   VAL A  68     119.853 107.683 -30.252  1.00 20.00           O  
ATOM   1003  CB  VAL A  68     116.661 108.506 -30.087  1.00 20.00           C  
ATOM   1004  CG1 VAL A  68     115.330 108.642 -30.791  1.00 20.00           C  
ATOM   1005  CG2 VAL A  68     116.749 107.124 -29.434  1.00 20.00           C  
ATOM   1006  H   VAL A  68     118.209 106.681 -31.786  1.00 24.00           H  
ATOM   1007  HA  VAL A  68     117.723 109.600 -31.609  1.00 24.00           H  
ATOM   1008  HB  VAL A  68     116.729 109.287 -29.327  1.00 24.00           H  
ATOM   1009 1HG1 VAL A  68     114.514 108.539 -30.071  1.00 24.00           H  
ATOM   1010 2HG1 VAL A  68     115.278 109.614 -31.256  1.00 24.00           H  
ATOM   1011 3HG1 VAL A  68     115.240 107.878 -31.551  1.00 24.00           H  
ATOM   1012 1HG2 VAL A  68     115.948 106.998 -28.744  1.00 24.00           H  
ATOM   1013 2HG2 VAL A  68     116.673 106.355 -30.200  1.00 24.00           H  
ATOM   1014 3HG2 VAL A  68     117.696 107.013 -28.905  1.00 24.00           H  
ATOM   1015  N   GLY A  69     119.390 109.803 -29.657  1.00 20.00           N  
ATOM   1016  CA  GLY A  69     120.525 109.957 -28.763  1.00 20.00           C  
ATOM   1017  C   GLY A  69     120.660 111.423 -28.423  1.00 20.00           C  
ATOM   1018  O   GLY A  69     119.988 112.253 -29.032  1.00 20.00           O  
ATOM   1019  H   GLY A  69     118.769 110.592 -29.783  1.00 24.00           H  
ATOM   1020 1HA  GLY A  69     120.369 109.374 -27.855  1.00 24.00           H  
ATOM   1021 2HA  GLY A  69     121.433 109.596 -29.245  1.00 24.00           H  
ATOM   1022  N   ASP A  70     121.522 111.742 -27.470  1.00 20.00           N  
ATOM   1023  CA  ASP A  70     121.724 113.118 -27.058  1.00 20.00           C  
ATOM   1024  C   ASP A  70     123.107 113.227 -26.426  1.00 20.00           C  
ATOM   1025  O   ASP A  70     123.836 112.233 -26.379  1.00 20.00           O  
ATOM   1026  CB  ASP A  70     120.594 113.535 -26.113  1.00 20.00           C  
ATOM   1027  CG  ASP A  70     120.301 115.022 -26.152  1.00 20.00           C  
ATOM   1028  OD1 ASP A  70     121.220 115.785 -26.335  1.00 20.00           O  
ATOM   1029  OD2 ASP A  70     119.138 115.380 -26.079  1.00 20.00           O  
ATOM   1030  H   ASP A  70     122.054 111.022 -27.001  1.00 24.00           H  
ATOM   1031  HA  ASP A  70     121.697 113.762 -27.938  1.00 24.00           H  
ATOM   1032 1HB  ASP A  70     119.692 112.994 -26.371  1.00 24.00           H  
ATOM   1033 2HB  ASP A  70     120.856 113.247 -25.097  1.00 24.00           H  
ATOM   1034  N   LYS A  71     123.489 114.415 -25.976  1.00 20.00           N  
ATOM   1035  CA  LYS A  71     124.807 114.605 -25.372  1.00 20.00           C  
ATOM   1036  C   LYS A  71     124.826 115.681 -24.290  1.00 20.00           C  
ATOM   1037  O   LYS A  71     124.334 116.790 -24.495  1.00 20.00           O  
ATOM   1038  CB  LYS A  71     125.805 114.961 -26.477  1.00 20.00           C  
ATOM   1039  CG  LYS A  71     127.249 115.092 -26.043  1.00 20.00           C  
ATOM   1040  CD  LYS A  71     128.148 115.349 -27.247  1.00 20.00           C  
ATOM   1041  CE  LYS A  71     129.586 115.465 -26.823  1.00 20.00           C  
ATOM   1042  NZ  LYS A  71     130.514 115.699 -27.973  1.00 20.00           N  
ATOM   1043  H   LYS A  71     122.828 115.191 -26.062  1.00 24.00           H  
ATOM   1044  HA  LYS A  71     125.109 113.666 -24.905  1.00 24.00           H  
ATOM   1045 1HB  LYS A  71     125.763 114.194 -27.251  1.00 24.00           H  
ATOM   1046 2HB  LYS A  71     125.508 115.903 -26.936  1.00 24.00           H  
ATOM   1047 1HG  LYS A  71     127.353 115.919 -25.336  1.00 24.00           H  
ATOM   1048 2HG  LYS A  71     127.566 114.172 -25.546  1.00 24.00           H  
ATOM   1049 1HD  LYS A  71     128.051 114.529 -27.960  1.00 24.00           H  
ATOM   1050 2HD  LYS A  71     127.846 116.275 -27.737  1.00 24.00           H  
ATOM   1051 1HE  LYS A  71     129.684 116.288 -26.117  1.00 24.00           H  
ATOM   1052 2HE  LYS A  71     129.866 114.541 -26.326  1.00 24.00           H  
ATOM   1053 1HZ  LYS A  71     131.478 115.759 -27.607  1.00 24.00           H  
ATOM   1054 2HZ  LYS A  71     130.453 114.933 -28.621  1.00 24.00           H  
ATOM   1055 3HZ  LYS A  71     130.280 116.556 -28.438  1.00 24.00           H  
ATOM   1056  N   ILE A  72     125.433 115.368 -23.147  1.00 20.00           N  
ATOM   1057  CA  ILE A  72     125.551 116.344 -22.067  1.00 20.00           C  
ATOM   1058  C   ILE A  72     126.961 116.330 -21.515  1.00 20.00           C  
ATOM   1059  O   ILE A  72     127.608 115.282 -21.515  1.00 20.00           O  
ATOM   1060  CB  ILE A  72     124.533 116.046 -20.939  1.00 20.00           C  
ATOM   1061  CG1 ILE A  72     124.507 117.195 -19.888  1.00 20.00           C  
ATOM   1062  CG2 ILE A  72     124.886 114.709 -20.276  1.00 20.00           C  
ATOM   1063  CD1 ILE A  72     123.309 117.163 -18.956  1.00 20.00           C  
ATOM   1064  H   ILE A  72     125.822 114.426 -23.011  1.00 24.00           H  
ATOM   1065  HA  ILE A  72     125.352 117.339 -22.465  1.00 24.00           H  
ATOM   1066  HB  ILE A  72     123.548 115.992 -21.369  1.00 24.00           H  
ATOM   1067 1HG1 ILE A  72     125.402 117.141 -19.266  1.00 24.00           H  
ATOM   1068 2HG1 ILE A  72     124.500 118.150 -20.412  1.00 24.00           H  
ATOM   1069 1HG2 ILE A  72     124.178 114.467 -19.502  1.00 24.00           H  
ATOM   1070 2HG2 ILE A  72     124.883 113.914 -21.020  1.00 24.00           H  
ATOM   1071 3HG2 ILE A  72     125.867 114.776 -19.832  1.00 24.00           H  
ATOM   1072 1HD1 ILE A  72     123.373 118.005 -18.264  1.00 24.00           H  
ATOM   1073 2HD1 ILE A  72     122.391 117.244 -19.543  1.00 24.00           H  
ATOM   1074 3HD1 ILE A  72     123.293 116.241 -18.389  1.00 24.00           H  
ATOM   1075  N   THR A  73     127.452 117.468 -21.042  1.00 20.00           N  
ATOM   1076  CA  THR A  73     128.746 117.424 -20.400  1.00 20.00           C  
ATOM   1077  C   THR A  73     128.640 117.843 -18.953  1.00 20.00           C  
ATOM   1078  O   THR A  73     127.812 118.682 -18.584  1.00 20.00           O  
ATOM   1079  CB  THR A  73     129.762 118.330 -21.097  1.00 20.00           C  
ATOM   1080  OG1 THR A  73     129.287 119.683 -21.057  1.00 20.00           O  
ATOM   1081  CG2 THR A  73     129.963 117.895 -22.526  1.00 20.00           C  
ATOM   1082  H   THR A  73     126.935 118.336 -21.092  1.00 24.00           H  
ATOM   1083  HA  THR A  73     129.110 116.406 -20.424  1.00 24.00           H  
ATOM   1084  HB  THR A  73     130.710 118.266 -20.567  1.00 24.00           H  
ATOM   1085  HG1 THR A  73     129.286 119.999 -20.142  1.00 24.00           H  
ATOM   1086 1HG2 THR A  73     130.695 118.543 -23.001  1.00 24.00           H  
ATOM   1087 2HG2 THR A  73     130.322 116.885 -22.532  1.00 24.00           H  
ATOM   1088 3HG2 THR A  73     129.023 117.950 -23.068  1.00 24.00           H  
ATOM   1089  N   VAL A  74     129.557 117.326 -18.154  1.00 20.00           N  
ATOM   1090  CA  VAL A  74     129.640 117.640 -16.743  1.00 20.00           C  
ATOM   1091  C   VAL A  74     130.986 118.261 -16.429  1.00 20.00           C  
ATOM   1092  O   VAL A  74     132.028 117.696 -16.752  1.00 20.00           O  
ATOM   1093  CB  VAL A  74     129.435 116.351 -15.916  1.00 20.00           C  
ATOM   1094  CG1 VAL A  74     129.547 116.649 -14.412  1.00 20.00           C  
ATOM   1095  CG2 VAL A  74     128.060 115.741 -16.267  1.00 20.00           C  
ATOM   1096  H   VAL A  74     130.204 116.645 -18.565  1.00 24.00           H  
ATOM   1097  HA  VAL A  74     128.854 118.354 -16.490  1.00 24.00           H  
ATOM   1098  HB  VAL A  74     130.221 115.636 -16.167  1.00 24.00           H  
ATOM   1099 1HG1 VAL A  74     129.409 115.726 -13.852  1.00 24.00           H  
ATOM   1100 2HG1 VAL A  74     130.530 117.064 -14.174  1.00 24.00           H  
ATOM   1101 3HG1 VAL A  74     128.776 117.364 -14.124  1.00 24.00           H  
ATOM   1102 1HG2 VAL A  74     127.916 114.825 -15.699  1.00 24.00           H  
ATOM   1103 2HG2 VAL A  74     127.273 116.452 -16.021  1.00 24.00           H  
ATOM   1104 3HG2 VAL A  74     128.014 115.508 -17.333  1.00 24.00           H  
ATOM   1105  N   LYS A  75     130.978 119.433 -15.820  1.00 20.00           N  
ATOM   1106  CA  LYS A  75     132.243 120.081 -15.525  1.00 20.00           C  
ATOM   1107  C   LYS A  75     132.853 119.501 -14.259  1.00 20.00           C  
ATOM   1108  O   LYS A  75     132.218 119.484 -13.201  1.00 20.00           O  
ATOM   1109  CB  LYS A  75     132.049 121.588 -15.386  1.00 20.00           C  
ATOM   1110  CG  LYS A  75     133.357 122.388 -15.351  1.00 20.00           C  
ATOM   1111  CD  LYS A  75     133.137 123.921 -15.208  1.00 20.00           C  
ATOM   1112  CE  LYS A  75     132.384 124.571 -16.411  1.00 20.00           C  
ATOM   1113  NZ  LYS A  75     133.103 124.410 -17.713  1.00 20.00           N  
ATOM   1114  H   LYS A  75     130.103 119.869 -15.566  1.00 24.00           H  
ATOM   1115  HA  LYS A  75     132.937 119.898 -16.344  1.00 24.00           H  
ATOM   1116 1HB  LYS A  75     131.461 121.927 -16.230  1.00 24.00           H  
ATOM   1117 2HB  LYS A  75     131.489 121.806 -14.478  1.00 24.00           H  
ATOM   1118 1HG  LYS A  75     133.959 122.050 -14.506  1.00 24.00           H  
ATOM   1119 2HG  LYS A  75     133.917 122.182 -16.267  1.00 24.00           H  
ATOM   1120 1HD  LYS A  75     132.567 124.111 -14.299  1.00 24.00           H  
ATOM   1121 2HD  LYS A  75     134.107 124.406 -15.109  1.00 24.00           H  
ATOM   1122 1HE  LYS A  75     131.391 124.146 -16.502  1.00 24.00           H  
ATOM   1123 2HE  LYS A  75     132.286 125.635 -16.204  1.00 24.00           H  
ATOM   1124 1HZ  LYS A  75     132.585 124.859 -18.450  1.00 24.00           H  
ATOM   1125 2HZ  LYS A  75     134.021 124.813 -17.663  1.00 24.00           H  
ATOM   1126 3HZ  LYS A  75     133.185 123.409 -17.951  1.00 24.00           H  
ATOM   1127  N   TYR A  76     134.094 119.041 -14.372  1.00 20.00           N  
ATOM   1128  CA  TYR A  76     134.812 118.467 -13.251  1.00 20.00           C  
ATOM   1129  C   TYR A  76     136.228 119.013 -13.138  1.00 20.00           C  
ATOM   1130  O   TYR A  76     137.102 118.728 -13.974  1.00 20.00           O  
ATOM   1131  CB  TYR A  76     134.861 116.949 -13.395  1.00 20.00           C  
ATOM   1132  CG  TYR A  76     135.622 116.274 -12.294  1.00 20.00           C  
ATOM   1133  CD1 TYR A  76     135.051 116.116 -11.044  1.00 20.00           C  
ATOM   1134  CD2 TYR A  76     136.908 115.820 -12.535  1.00 20.00           C  
ATOM   1135  CE1 TYR A  76     135.766 115.502 -10.038  1.00 20.00           C  
ATOM   1136  CE2 TYR A  76     137.622 115.210 -11.534  1.00 20.00           C  
ATOM   1137  CZ  TYR A  76     137.058 115.049 -10.288  1.00 20.00           C  
ATOM   1138  OH  TYR A  76     137.774 114.440  -9.285  1.00 20.00           O  
ATOM   1139  H   TYR A  76     134.535 119.076 -15.296  1.00 24.00           H  
ATOM   1140  HA  TYR A  76     134.282 118.722 -12.335  1.00 24.00           H  
ATOM   1141 1HB  TYR A  76     133.844 116.553 -13.409  1.00 24.00           H  
ATOM   1142 2HB  TYR A  76     135.326 116.691 -14.347  1.00 24.00           H  
ATOM   1143  HD1 TYR A  76     134.040 116.477 -10.856  1.00 24.00           H  
ATOM   1144  HD2 TYR A  76     137.355 115.954 -13.522  1.00 24.00           H  
ATOM   1145  HE1 TYR A  76     135.321 115.376  -9.052  1.00 24.00           H  
ATOM   1146  HE2 TYR A  76     138.635 114.857 -11.724  1.00 24.00           H  
ATOM   1147  HH  TYR A  76     137.241 114.403  -8.487  1.00 24.00           H  
ATOM   1148  N   VAL A  77     136.474 119.715 -12.031  1.00 20.00           N  
ATOM   1149  CA  VAL A  77     137.749 120.353 -11.694  1.00 20.00           C  
ATOM   1150  C   VAL A  77     138.237 121.355 -12.761  1.00 20.00           C  
ATOM   1151  O   VAL A  77     138.295 122.553 -12.493  1.00 20.00           O  
ATOM   1152  CB  VAL A  77     138.817 119.268 -11.408  1.00 20.00           C  
ATOM   1153  CG1 VAL A  77     140.207 119.890 -11.188  1.00 20.00           C  
ATOM   1154  CG2 VAL A  77     138.384 118.486 -10.183  1.00 20.00           C  
ATOM   1155  H   VAL A  77     135.695 119.859 -11.401  1.00 24.00           H  
ATOM   1156  HA  VAL A  77     137.602 120.908 -10.767  1.00 24.00           H  
ATOM   1157  HB  VAL A  77     138.892 118.594 -12.257  1.00 24.00           H  
ATOM   1158 1HG1 VAL A  77     140.923 119.096 -10.986  1.00 24.00           H  
ATOM   1159 2HG1 VAL A  77     140.535 120.439 -12.063  1.00 24.00           H  
ATOM   1160 3HG1 VAL A  77     140.167 120.568 -10.337  1.00 24.00           H  
ATOM   1161 1HG2 VAL A  77     139.109 117.699  -9.973  1.00 24.00           H  
ATOM   1162 2HG2 VAL A  77     138.316 119.154  -9.329  1.00 24.00           H  
ATOM   1163 3HG2 VAL A  77     137.416 118.041 -10.365  1.00 24.00           H  
ATOM   1164  N   SER A  78     138.622 120.865 -13.942  1.00 20.00           N  
ATOM   1165  CA  SER A  78     139.105 121.736 -15.016  1.00 20.00           C  
ATOM   1166  C   SER A  78     138.642 121.348 -16.431  1.00 20.00           C  
ATOM   1167  O   SER A  78     138.977 122.041 -17.398  1.00 20.00           O  
ATOM   1168  CB  SER A  78     140.621 121.789 -14.987  1.00 20.00           C  
ATOM   1169  OG  SER A  78     141.178 120.530 -15.243  1.00 20.00           O  
ATOM   1170  H   SER A  78     138.533 119.866 -14.084  1.00 24.00           H  
ATOM   1171  HA  SER A  78     138.732 122.740 -14.817  1.00 24.00           H  
ATOM   1172 1HB  SER A  78     140.974 122.505 -15.729  1.00 24.00           H  
ATOM   1173 2HB  SER A  78     140.948 122.143 -14.010  1.00 24.00           H  
ATOM   1174  HG  SER A  78     142.123 120.629 -15.108  1.00 24.00           H  
ATOM   1175  N   GLU A  79     137.873 120.261 -16.572  1.00 20.00           N  
ATOM   1176  CA  GLU A  79     137.443 119.803 -17.903  1.00 20.00           C  
ATOM   1177  C   GLU A  79     135.954 119.476 -17.993  1.00 20.00           C  
ATOM   1178  O   GLU A  79     135.313 119.127 -16.999  1.00 20.00           O  
ATOM   1179  CB  GLU A  79     138.237 118.563 -18.341  1.00 20.00           C  
ATOM   1180  CG  GLU A  79     139.744 118.782 -18.534  1.00 20.00           C  
ATOM   1181  CD  GLU A  79     140.461 117.542 -19.037  1.00 20.00           C  
ATOM   1182  OE1 GLU A  79     139.816 116.528 -19.170  1.00 20.00           O  
ATOM   1183  OE2 GLU A  79     141.641 117.615 -19.295  1.00 20.00           O  
ATOM   1184  H   GLU A  79     137.610 119.719 -15.748  1.00 24.00           H  
ATOM   1185  HA  GLU A  79     137.644 120.602 -18.616  1.00 24.00           H  
ATOM   1186 1HB  GLU A  79     138.110 117.778 -17.593  1.00 24.00           H  
ATOM   1187 2HB  GLU A  79     137.828 118.185 -19.279  1.00 24.00           H  
ATOM   1188 1HG  GLU A  79     139.895 119.597 -19.241  1.00 24.00           H  
ATOM   1189 2HG  GLU A  79     140.180 119.083 -17.581  1.00 24.00           H  
ATOM   1190  N   ASP A  80     135.409 119.572 -19.203  1.00 20.00           N  
ATOM   1191  CA  ASP A  80     134.023 119.187 -19.455  1.00 20.00           C  
ATOM   1192  C   ASP A  80     133.995 117.727 -19.914  1.00 20.00           C  
ATOM   1193  O   ASP A  80     134.523 117.397 -20.979  1.00 20.00           O  
ATOM   1194  CB  ASP A  80     133.414 120.119 -20.497  1.00 20.00           C  
ATOM   1195  CG  ASP A  80     133.252 121.581 -19.984  1.00 20.00           C  
ATOM   1196  OD1 ASP A  80     133.174 121.819 -18.784  1.00 20.00           O  
ATOM   1197  OD2 ASP A  80     133.229 122.455 -20.812  1.00 20.00           O  
ATOM   1198  H   ASP A  80     135.980 119.896 -19.973  1.00 24.00           H  
ATOM   1199  HA  ASP A  80     133.451 119.264 -18.533  1.00 24.00           H  
ATOM   1200 1HB  ASP A  80     134.038 120.125 -21.390  1.00 24.00           H  
ATOM   1201 2HB  ASP A  80     132.441 119.750 -20.790  1.00 24.00           H  
ATOM   1202  N   VAL A  81     133.430 116.860 -19.084  1.00 20.00           N  
ATOM   1203  CA  VAL A  81     133.395 115.426 -19.315  1.00 20.00           C  
ATOM   1204  C   VAL A  81     132.129 115.027 -20.044  1.00 20.00           C  
ATOM   1205  O   VAL A  81     131.034 115.374 -19.612  1.00 20.00           O  
ATOM   1206  CB  VAL A  81     133.471 114.694 -17.958  1.00 20.00           C  
ATOM   1207  CG1 VAL A  81     133.382 113.166 -18.157  1.00 20.00           C  
ATOM   1208  CG2 VAL A  81     134.772 115.108 -17.241  1.00 20.00           C  
ATOM   1209  H   VAL A  81     133.014 117.219 -18.222  1.00 24.00           H  
ATOM   1210  HA  VAL A  81     134.257 115.148 -19.922  1.00 24.00           H  
ATOM   1211  HB  VAL A  81     132.618 114.995 -17.344  1.00 24.00           H  
ATOM   1212 1HG1 VAL A  81     133.424 112.675 -17.186  1.00 24.00           H  
ATOM   1213 2HG1 VAL A  81     132.443 112.898 -18.646  1.00 24.00           H  
ATOM   1214 3HG1 VAL A  81     134.215 112.827 -18.769  1.00 24.00           H  
ATOM   1215 1HG2 VAL A  81     134.826 114.617 -16.269  1.00 24.00           H  
ATOM   1216 2HG2 VAL A  81     135.630 114.818 -17.845  1.00 24.00           H  
ATOM   1217 3HG2 VAL A  81     134.786 116.192 -17.093  1.00 24.00           H  
ATOM   1218  N   GLU A  82     132.268 114.304 -21.146  1.00 20.00           N  
ATOM   1219  CA  GLU A  82     131.108 113.899 -21.932  1.00 20.00           C  
ATOM   1220  C   GLU A  82     130.425 112.672 -21.342  1.00 20.00           C  
ATOM   1221  O   GLU A  82     131.077 111.649 -21.105  1.00 20.00           O  
ATOM   1222  CB  GLU A  82     131.552 113.609 -23.369  1.00 20.00           C  
ATOM   1223  CG  GLU A  82     132.103 114.831 -24.110  1.00 20.00           C  
ATOM   1224  CD  GLU A  82     132.538 114.535 -25.529  1.00 20.00           C  
ATOM   1225  OE1 GLU A  82     132.608 113.386 -25.884  1.00 20.00           O  
ATOM   1226  OE2 GLU A  82     132.740 115.476 -26.284  1.00 20.00           O  
ATOM   1227  H   GLU A  82     133.196 114.045 -21.454  1.00 24.00           H  
ATOM   1228  HA  GLU A  82     130.381 114.706 -21.935  1.00 24.00           H  
ATOM   1229 1HB  GLU A  82     132.318 112.834 -23.368  1.00 24.00           H  
ATOM   1230 2HB  GLU A  82     130.702 113.230 -23.938  1.00 24.00           H  
ATOM   1231 1HG  GLU A  82     131.329 115.586 -24.143  1.00 24.00           H  
ATOM   1232 2HG  GLU A  82     132.943 115.242 -23.549  1.00 24.00           H  
ATOM   1233  N   THR A  83     129.109 112.774 -21.116  1.00 20.00           N  
ATOM   1234  CA  THR A  83     128.335 111.664 -20.569  1.00 20.00           C  
ATOM   1235  C   THR A  83     127.022 111.459 -21.356  1.00 20.00           C  
ATOM   1236  O   THR A  83     126.618 112.293 -22.185  1.00 20.00           O  
ATOM   1237  CB  THR A  83     128.015 111.863 -19.060  1.00 20.00           C  
ATOM   1238  OG1 THR A  83     127.068 112.898 -18.895  1.00 20.00           O  
ATOM   1239  CG2 THR A  83     129.292 112.280 -18.304  1.00 20.00           C  
ATOM   1240  H   THR A  83     128.637 113.660 -21.312  1.00 24.00           H  
ATOM   1241  HA  THR A  83     128.923 110.753 -20.666  1.00 24.00           H  
ATOM   1242  HB  THR A  83     127.622 110.936 -18.645  1.00 24.00           H  
ATOM   1243  HG1 THR A  83     126.779 112.921 -17.977  1.00 24.00           H  
ATOM   1244 1HG2 THR A  83     129.061 112.421 -17.251  1.00 24.00           H  
ATOM   1245 2HG2 THR A  83     130.050 111.504 -18.412  1.00 24.00           H  
ATOM   1246 3HG2 THR A  83     129.675 113.217 -18.705  1.00 24.00           H  
ATOM   1247  N   GLU A  84     126.373 110.321 -21.088  1.00 20.00           N  
ATOM   1248  CA  GLU A  84     125.094 109.920 -21.674  1.00 20.00           C  
ATOM   1249  C   GLU A  84     123.887 110.546 -20.987  1.00 20.00           C  
ATOM   1250  O   GLU A  84     123.851 110.661 -19.762  1.00 20.00           O  
ATOM   1251  CB  GLU A  84     124.945 108.391 -21.619  1.00 20.00           C  
ATOM   1252  CG  GLU A  84     123.656 107.843 -22.255  1.00 20.00           C  
ATOM   1253  CD  GLU A  84     123.560 106.348 -22.230  1.00 20.00           C  
ATOM   1254  OE1 GLU A  84     124.484 105.711 -21.800  1.00 20.00           O  
ATOM   1255  OE2 GLU A  84     122.529 105.842 -22.637  1.00 20.00           O  
ATOM   1256  H   GLU A  84     126.793 109.699 -20.412  1.00 24.00           H  
ATOM   1257  HA  GLU A  84     125.086 110.235 -22.718  1.00 24.00           H  
ATOM   1258 1HB  GLU A  84     125.789 107.925 -22.128  1.00 24.00           H  
ATOM   1259 2HB  GLU A  84     124.967 108.062 -20.581  1.00 24.00           H  
ATOM   1260 1HG  GLU A  84     122.795 108.225 -21.711  1.00 24.00           H  
ATOM   1261 2HG  GLU A  84     123.586 108.193 -23.284  1.00 24.00           H  
ATOM   1262  N   CYS A  85     122.887 110.923 -21.781  1.00 20.00           N  
ATOM   1263  CA  CYS A  85     121.633 111.414 -21.239  1.00 20.00           C  
ATOM   1264  C   CYS A  85     120.503 111.169 -22.218  1.00 20.00           C  
ATOM   1265  O   CYS A  85     120.745 110.926 -23.405  1.00 20.00           O  
ATOM   1266  CB  CYS A  85     121.703 112.907 -20.965  1.00 20.00           C  
ATOM   1267  SG  CYS A  85     121.939 113.888 -22.450  1.00 20.00           S  
ATOM   1268  H   CYS A  85     122.987 110.816 -22.782  1.00 24.00           H  
ATOM   1269  HA  CYS A  85     121.420 110.886 -20.309  1.00 24.00           H  
ATOM   1270 1HB  CYS A  85     120.781 113.236 -20.486  1.00 24.00           H  
ATOM   1271 2HB  CYS A  85     122.516 113.107 -20.285  1.00 24.00           H  
ATOM   1272  HG  CYS A  85     123.176 113.472 -22.688  1.00 24.00           H  
ATOM   1273  N   LYS A  86     119.274 111.265 -21.716  1.00 20.00           N  
ATOM   1274  CA  LYS A  86     118.070 111.114 -22.518  1.00 20.00           C  
ATOM   1275  C   LYS A  86     117.010 112.088 -22.052  1.00 20.00           C  
ATOM   1276  O   LYS A  86     116.892 112.363 -20.857  1.00 20.00           O  
ATOM   1277  CB  LYS A  86     117.525 109.678 -22.419  1.00 20.00           C  
ATOM   1278  CG  LYS A  86     118.429 108.595 -23.024  1.00 20.00           C  
ATOM   1279  CD  LYS A  86     117.835 107.193 -22.865  1.00 20.00           C  
ATOM   1280  CE  LYS A  86     118.646 106.122 -23.634  1.00 20.00           C  
ATOM   1281  NZ  LYS A  86     120.081 106.003 -23.170  1.00 20.00           N  
ATOM   1282  H   LYS A  86     119.167 111.459 -20.730  1.00 24.00           H  
ATOM   1283  HA  LYS A  86     118.304 111.339 -23.560  1.00 24.00           H  
ATOM   1284 1HB  LYS A  86     117.345 109.426 -21.375  1.00 24.00           H  
ATOM   1285 2HB  LYS A  86     116.563 109.625 -22.937  1.00 24.00           H  
ATOM   1286 1HG  LYS A  86     118.563 108.810 -24.088  1.00 24.00           H  
ATOM   1287 2HG  LYS A  86     119.395 108.619 -22.542  1.00 24.00           H  
ATOM   1288 1HD  LYS A  86     117.796 106.923 -21.807  1.00 24.00           H  
ATOM   1289 2HD  LYS A  86     116.818 107.194 -23.252  1.00 24.00           H  
ATOM   1290 1HE  LYS A  86     118.154 105.160 -23.501  1.00 24.00           H  
ATOM   1291 2HE  LYS A  86     118.639 106.377 -24.694  1.00 24.00           H  
ATOM   1292 1HZ  LYS A  86     120.567 105.288 -23.705  1.00 24.00           H  
ATOM   1293 2HZ  LYS A  86     120.567 106.880 -23.304  1.00 24.00           H  
ATOM   1294 3HZ  LYS A  86     120.137 105.754 -22.194  1.00 24.00           H  
ATOM   1295  N   VAL A  87     116.256 112.615 -23.000  1.00 20.00           N  
ATOM   1296  CA  VAL A  87     115.121 113.486 -22.745  1.00 20.00           C  
ATOM   1297  C   VAL A  87     113.984 112.992 -23.610  1.00 20.00           C  
ATOM   1298  O   VAL A  87     114.204 112.193 -24.506  1.00 20.00           O  
ATOM   1299  CB  VAL A  87     115.435 114.972 -23.038  1.00 20.00           C  
ATOM   1300  CG1 VAL A  87     116.580 115.441 -22.155  1.00 20.00           C  
ATOM   1301  CG2 VAL A  87     115.792 115.168 -24.497  1.00 20.00           C  
ATOM   1302  H   VAL A  87     116.445 112.336 -23.953  1.00 24.00           H  
ATOM   1303  HA  VAL A  87     114.827 113.400 -21.698  1.00 24.00           H  
ATOM   1304  HB  VAL A  87     114.557 115.569 -22.794  1.00 24.00           H  
ATOM   1305 1HG1 VAL A  87     116.781 116.496 -22.344  1.00 24.00           H  
ATOM   1306 2HG1 VAL A  87     116.306 115.303 -21.109  1.00 24.00           H  
ATOM   1307 3HG1 VAL A  87     117.475 114.864 -22.373  1.00 24.00           H  
ATOM   1308 1HG2 VAL A  87     116.000 116.222 -24.684  1.00 24.00           H  
ATOM   1309 2HG2 VAL A  87     116.676 114.595 -24.718  1.00 24.00           H  
ATOM   1310 3HG2 VAL A  87     114.967 114.851 -25.137  1.00 24.00           H  
ATOM   1311  N   THR A  88     112.783 113.465 -23.385  1.00 20.00           N  
ATOM   1312  CA  THR A  88     111.710 113.088 -24.288  1.00 20.00           C  
ATOM   1313  C   THR A  88     110.843 114.303 -24.491  1.00 20.00           C  
ATOM   1314  O   THR A  88     110.780 115.172 -23.617  1.00 20.00           O  
ATOM   1315  CB  THR A  88     110.885 111.908 -23.752  1.00 20.00           C  
ATOM   1316  OG1 THR A  88     109.972 111.490 -24.767  1.00 20.00           O  
ATOM   1317  CG2 THR A  88     110.109 112.321 -22.507  1.00 20.00           C  
ATOM   1318  H   THR A  88     112.611 114.108 -22.624  1.00 24.00           H  
ATOM   1319  HA  THR A  88     112.126 112.805 -25.256  1.00 24.00           H  
ATOM   1320  HB  THR A  88     111.554 111.078 -23.513  1.00 24.00           H  
ATOM   1321  HG1 THR A  88     110.496 111.033 -25.476  1.00 24.00           H  
ATOM   1322 1HG2 THR A  88     109.530 111.473 -22.151  1.00 24.00           H  
ATOM   1323 2HG2 THR A  88     110.805 112.637 -21.733  1.00 24.00           H  
ATOM   1324 3HG2 THR A  88     109.429 113.136 -22.736  1.00 24.00           H  
ATOM   1325  N   GLU A  89     110.196 114.381 -25.640  1.00 20.00           N  
ATOM   1326  CA  GLU A  89     109.336 115.510 -25.939  1.00 20.00           C  
ATOM   1327  C   GLU A  89     108.245 115.162 -26.937  1.00 20.00           C  
ATOM   1328  O   GLU A  89     108.457 114.371 -27.857  1.00 20.00           O  
ATOM   1329  CB  GLU A  89     110.227 116.665 -26.419  1.00 20.00           C  
ATOM   1330  CG  GLU A  89     111.125 116.340 -27.643  1.00 20.00           C  
ATOM   1331  CD  GLU A  89     112.085 117.478 -27.980  1.00 20.00           C  
ATOM   1332  OE1 GLU A  89     111.935 118.526 -27.393  1.00 20.00           O  
ATOM   1333  OE2 GLU A  89     112.991 117.290 -28.789  1.00 20.00           O  
ATOM   1334  H   GLU A  89     110.284 113.625 -26.304  1.00 24.00           H  
ATOM   1335  HA  GLU A  89     108.849 115.819 -25.013  1.00 24.00           H  
ATOM   1336 1HB  GLU A  89     109.598 117.514 -26.689  1.00 24.00           H  
ATOM   1337 2HB  GLU A  89     110.876 116.989 -25.604  1.00 24.00           H  
ATOM   1338 1HG  GLU A  89     111.709 115.446 -27.430  1.00 24.00           H  
ATOM   1339 2HG  GLU A  89     110.496 116.133 -28.507  1.00 24.00           H  
ATOM   1340  N   VAL A  90     107.080 115.778 -26.757  1.00 20.00           N  
ATOM   1341  CA  VAL A  90     105.936 115.589 -27.638  1.00 20.00           C  
ATOM   1342  C   VAL A  90     105.327 116.912 -28.072  1.00 20.00           C  
ATOM   1343  O   VAL A  90     105.055 117.769 -27.232  1.00 20.00           O  
ATOM   1344  CB  VAL A  90     104.847 114.739 -26.931  1.00 20.00           C  
ATOM   1345  CG1 VAL A  90     103.617 114.565 -27.844  1.00 20.00           C  
ATOM   1346  CG2 VAL A  90     105.422 113.369 -26.557  1.00 20.00           C  
ATOM   1347  H   VAL A  90     106.990 116.417 -25.976  1.00 24.00           H  
ATOM   1348  HA  VAL A  90     106.272 115.057 -28.529  1.00 24.00           H  
ATOM   1349  HB  VAL A  90     104.517 115.257 -26.031  1.00 24.00           H  
ATOM   1350 1HG1 VAL A  90     102.867 113.973 -27.324  1.00 24.00           H  
ATOM   1351 2HG1 VAL A  90     103.185 115.531 -28.098  1.00 24.00           H  
ATOM   1352 3HG1 VAL A  90     103.913 114.050 -28.758  1.00 24.00           H  
ATOM   1353 1HG2 VAL A  90     104.656 112.780 -26.056  1.00 24.00           H  
ATOM   1354 2HG2 VAL A  90     105.746 112.852 -27.460  1.00 24.00           H  
ATOM   1355 3HG2 VAL A  90     106.269 113.485 -25.889  1.00 24.00           H  
ATOM   1356  N   ASP A  91     105.090 117.055 -29.372  1.00 20.00           N  
ATOM   1357  CA  ASP A  91     104.440 118.232 -29.933  1.00 20.00           C  
ATOM   1358  C   ASP A  91     103.757 117.815 -31.232  1.00 20.00           C  
ATOM   1359  O   ASP A  91     103.891 116.662 -31.654  1.00 20.00           O  
ATOM   1360  CB  ASP A  91     105.478 119.347 -30.176  1.00 20.00           C  
ATOM   1361  CG  ASP A  91     104.893 120.769 -30.193  1.00 20.00           C  
ATOM   1362  OD1 ASP A  91     103.701 120.886 -30.391  1.00 20.00           O  
ATOM   1363  OD2 ASP A  91     105.634 121.710 -30.023  1.00 20.00           O  
ATOM   1364  H   ASP A  91     105.353 116.304 -29.996  1.00 24.00           H  
ATOM   1365  HA  ASP A  91     103.680 118.593 -29.238  1.00 24.00           H  
ATOM   1366 1HB  ASP A  91     106.240 119.304 -29.398  1.00 24.00           H  
ATOM   1367 2HB  ASP A  91     105.976 119.170 -31.130  1.00 24.00           H  
ATOM   1368  N   ALA A  92     103.072 118.743 -31.889  1.00 20.00           N  
ATOM   1369  CA  ALA A  92     102.404 118.424 -33.154  1.00 20.00           C  
ATOM   1370  C   ALA A  92     102.053 119.660 -33.972  1.00 20.00           C  
ATOM   1371  O   ALA A  92     101.809 120.733 -33.424  1.00 20.00           O  
ATOM   1372  CB  ALA A  92     101.131 117.634 -32.885  1.00 20.00           C  
ATOM   1373  H   ALA A  92     103.019 119.678 -31.472  1.00 24.00           H  
ATOM   1374  HA  ALA A  92     103.086 117.815 -33.746  1.00 24.00           H  
ATOM   1375 1HB  ALA A  92     100.661 117.373 -33.831  1.00 24.00           H  
ATOM   1376 2HB  ALA A  92     101.372 116.724 -32.337  1.00 24.00           H  
ATOM   1377 3HB  ALA A  92     100.449 118.243 -32.297  1.00 24.00           H  
ATOM   1378  N   ASP A  93     101.948 119.467 -35.285  1.00 20.00           N  
ATOM   1379  CA  ASP A  93     101.505 120.508 -36.210  1.00 20.00           C  
ATOM   1380  C   ASP A  93     100.893 119.874 -37.470  1.00 20.00           C  
ATOM   1381  O   ASP A  93     100.862 118.637 -37.616  1.00 20.00           O  
ATOM   1382  CB  ASP A  93     102.690 121.445 -36.566  1.00 20.00           C  
ATOM   1383  CG  ASP A  93     102.294 122.931 -37.011  1.00 20.00           C  
ATOM   1384  OD1 ASP A  93     101.154 123.140 -37.429  1.00 20.00           O  
ATOM   1385  OD2 ASP A  93     103.130 123.801 -36.942  1.00 20.00           O  
ATOM   1386  H   ASP A  93     102.189 118.561 -35.655  1.00 24.00           H  
ATOM   1387  HA  ASP A  93     100.732 121.103 -35.721  1.00 24.00           H  
ATOM   1388 1HB  ASP A  93     103.349 121.522 -35.699  1.00 24.00           H  
ATOM   1389 2HB  ASP A  93     103.271 120.993 -37.370  1.00 24.00           H  
ATOM   1390  N   GLY A  94     100.456 120.740 -38.373  1.00 20.00           N  
ATOM   1391  CA  GLY A  94      99.830 120.418 -39.647  1.00 20.00           C  
ATOM   1392  C   GLY A  94      98.477 121.111 -39.705  1.00 20.00           C  
ATOM   1393  O   GLY A  94      97.702 121.058 -38.746  1.00 20.00           O  
ATOM   1394  H   GLY A  94     100.533 121.725 -38.129  1.00 24.00           H  
ATOM   1395 1HA  GLY A  94     100.463 120.758 -40.469  1.00 24.00           H  
ATOM   1396 2HA  GLY A  94      99.710 119.341 -39.750  1.00 24.00           H  
ATOM   1397  N   LYS A  95      98.197 121.778 -40.828  1.00 20.00           N  
ATOM   1398  CA  LYS A  95      96.957 122.527 -40.989  1.00 20.00           C  
ATOM   1399  C   LYS A  95      96.348 122.286 -42.368  1.00 20.00           C  
ATOM   1400  O   LYS A  95      97.074 122.070 -43.342  1.00 20.00           O  
ATOM   1401  CB  LYS A  95      97.242 124.022 -40.794  1.00 20.00           C  
ATOM   1402  CG  LYS A  95      97.841 124.386 -39.408  1.00 20.00           C  
ATOM   1403  CD  LYS A  95      98.094 125.885 -39.273  1.00 20.00           C  
ATOM   1404  CE  LYS A  95      98.687 126.270 -37.889  1.00 20.00           C  
ATOM   1405  NZ  LYS A  95     100.151 125.861 -37.707  1.00 20.00           N  
ATOM   1406  H   LYS A  95      98.872 121.776 -41.583  1.00 24.00           H  
ATOM   1407  HA  LYS A  95      96.238 122.192 -40.240  1.00 24.00           H  
ATOM   1408 1HB  LYS A  95      97.940 124.358 -41.560  1.00 24.00           H  
ATOM   1409 2HB  LYS A  95      96.318 124.587 -40.925  1.00 24.00           H  
ATOM   1410 1HG  LYS A  95      97.164 124.053 -38.620  1.00 24.00           H  
ATOM   1411 2HG  LYS A  95      98.791 123.874 -39.277  1.00 24.00           H  
ATOM   1412 1HD  LYS A  95      98.792 126.202 -40.049  1.00 24.00           H  
ATOM   1413 2HD  LYS A  95      97.157 126.423 -39.413  1.00 24.00           H  
ATOM   1414 1HE  LYS A  95      98.614 127.350 -37.781  1.00 24.00           H  
ATOM   1415 2HE  LYS A  95      98.093 125.797 -37.106  1.00 24.00           H  
ATOM   1416 1HZ  LYS A  95     100.467 126.158 -36.796  1.00 24.00           H  
ATOM   1417 2HZ  LYS A  95     100.308 124.832 -37.765  1.00 24.00           H  
ATOM   1418 3HZ  LYS A  95     100.718 126.306 -38.408  1.00 24.00           H  
ATOM   1419  N   ILE A  96      95.020 122.358 -42.453  1.00 20.00           N  
ATOM   1420  CA  ILE A  96      94.314 122.209 -43.722  1.00 20.00           C  
ATOM   1421  C   ILE A  96      93.667 123.542 -44.105  1.00 20.00           C  
ATOM   1422  O   ILE A  96      92.886 124.094 -43.330  1.00 20.00           O  
ATOM   1423  CB  ILE A  96      93.225 121.125 -43.619  1.00 20.00           C  
ATOM   1424  CG1 ILE A  96      93.844 119.766 -43.210  1.00 20.00           C  
ATOM   1425  CG2 ILE A  96      92.610 120.976 -44.970  1.00 20.00           C  
ATOM   1426  CD1 ILE A  96      92.837 118.690 -42.823  1.00 20.00           C  
ATOM   1427  H   ILE A  96      94.486 122.536 -41.612  1.00 24.00           H  
ATOM   1428  HA  ILE A  96      95.024 121.929 -44.501  1.00 24.00           H  
ATOM   1429  HB  ILE A  96      92.471 121.414 -42.889  1.00 24.00           H  
ATOM   1430 1HG1 ILE A  96      94.435 119.394 -44.050  1.00 24.00           H  
ATOM   1431 2HG1 ILE A  96      94.506 119.921 -42.364  1.00 24.00           H  
ATOM   1432 1HG2 ILE A  96      91.833 120.223 -44.969  1.00 24.00           H  
ATOM   1433 2HG2 ILE A  96      92.187 121.908 -45.309  1.00 24.00           H  
ATOM   1434 3HG2 ILE A  96      93.384 120.684 -45.648  1.00 24.00           H  
ATOM   1435 1HD1 ILE A  96      93.372 117.780 -42.556  1.00 24.00           H  
ATOM   1436 2HD1 ILE A  96      92.250 119.030 -41.967  1.00 24.00           H  
ATOM   1437 3HD1 ILE A  96      92.170 118.471 -43.647  1.00 24.00           H  
ATOM   1438  N   LYS A  97      93.996 124.054 -45.291  1.00 20.00           N  
ATOM   1439  CA  LYS A  97      93.478 125.347 -45.755  1.00 20.00           C  
ATOM   1440  C   LYS A  97      93.366 125.438 -47.281  1.00 20.00           C  
ATOM   1441  O   LYS A  97      94.092 124.745 -48.000  1.00 20.00           O  
ATOM   1442  CB  LYS A  97      94.412 126.454 -45.223  1.00 20.00           C  
ATOM   1443  CG  LYS A  97      94.027 127.896 -45.569  1.00 20.00           C  
ATOM   1444  CD  LYS A  97      94.948 128.912 -44.909  1.00 20.00           C  
ATOM   1445  CE  LYS A  97      94.566 130.338 -45.334  1.00 20.00           C  
ATOM   1446  NZ  LYS A  97      95.460 131.371 -44.730  1.00 20.00           N  
ATOM   1447  H   LYS A  97      94.656 123.542 -45.863  1.00 24.00           H  
ATOM   1448  HA  LYS A  97      92.475 125.492 -45.342  1.00 24.00           H  
ATOM   1449 1HB  LYS A  97      94.465 126.383 -44.136  1.00 24.00           H  
ATOM   1450 2HB  LYS A  97      95.417 126.283 -45.609  1.00 24.00           H  
ATOM   1451 1HG  LYS A  97      94.122 128.057 -46.637  1.00 24.00           H  
ATOM   1452 2HG  LYS A  97      92.990 128.088 -45.275  1.00 24.00           H  
ATOM   1453 1HD  LYS A  97      94.872 128.823 -43.825  1.00 24.00           H  
ATOM   1454 2HD  LYS A  97      95.978 128.714 -45.206  1.00 24.00           H  
ATOM   1455 1HE  LYS A  97      94.633 130.408 -46.421  1.00 24.00           H  
ATOM   1456 2HE  LYS A  97      93.538 130.540 -45.032  1.00 24.00           H  
ATOM   1457 1HZ  LYS A  97      95.182 132.321 -45.055  1.00 24.00           H  
ATOM   1458 2HZ  LYS A  97      95.402 131.335 -43.727  1.00 24.00           H  
ATOM   1459 3HZ  LYS A  97      96.409 131.206 -45.015  1.00 24.00           H  
ATOM   1460  N   LYS A  98      92.500 126.340 -47.783  1.00 20.00           N  
ATOM   1461  CA  LYS A  98      92.463 126.610 -49.219  1.00 20.00           C  
ATOM   1462  C   LYS A  98      93.655 127.452 -49.654  1.00 20.00           C  
ATOM   1463  O   LYS A  98      93.867 128.569 -49.180  1.00 20.00           O  
ATOM   1464  CB  LYS A  98      91.157 127.308 -49.616  1.00 20.00           C  
ATOM   1465  CG  LYS A  98      90.980 127.547 -51.132  1.00 20.00           C  
ATOM   1466  CD  LYS A  98      89.604 128.147 -51.444  1.00 20.00           C  
ATOM   1467  CE  LYS A  98      89.347 128.269 -52.952  1.00 20.00           C  
ATOM   1468  NZ  LYS A  98      90.285 129.225 -53.610  1.00 20.00           N  
ATOM   1469  H   LYS A  98      91.844 126.849 -47.163  1.00 24.00           H  
ATOM   1470  HA  LYS A  98      92.540 125.677 -49.741  1.00 24.00           H  
ATOM   1471 1HB  LYS A  98      90.308 126.721 -49.257  1.00 24.00           H  
ATOM   1472 2HB  LYS A  98      91.106 128.276 -49.113  1.00 24.00           H  
ATOM   1473 1HG  LYS A  98      91.752 128.238 -51.469  1.00 24.00           H  
ATOM   1474 2HG  LYS A  98      91.099 126.627 -51.669  1.00 24.00           H  
ATOM   1475 1HD  LYS A  98      88.826 127.515 -51.007  1.00 24.00           H  
ATOM   1476 2HD  LYS A  98      89.529 129.138 -50.991  1.00 24.00           H  
ATOM   1477 1HE  LYS A  98      89.460 127.287 -53.413  1.00 24.00           H  
ATOM   1478 2HE  LYS A  98      88.322 128.616 -53.105  1.00 24.00           H  
ATOM   1479 1HZ  LYS A  98      90.088 129.281 -54.600  1.00 24.00           H  
ATOM   1480 2HZ  LYS A  98      90.195 130.147 -53.198  1.00 24.00           H  
ATOM   1481 3HZ  LYS A  98      91.225 128.878 -53.472  1.00 24.00           H  
ATOM   1482  N   ILE A  99      94.392 126.929 -50.622  1.00 20.00           N  
ATOM   1483  CA  ILE A  99      95.591 127.561 -51.139  1.00 20.00           C  
ATOM   1484  C   ILE A  99      95.399 127.871 -52.619  1.00 20.00           C  
ATOM   1485  O   ILE A  99      94.973 127.011 -53.389  1.00 20.00           O  
ATOM   1486  CB  ILE A  99      96.809 126.625 -50.974  1.00 20.00           C  
ATOM   1487  CG1 ILE A  99      97.004 126.252 -49.488  1.00 20.00           C  
ATOM   1488  CG2 ILE A  99      98.095 127.339 -51.510  1.00 20.00           C  
ATOM   1489  CD1 ILE A  99      97.970 125.092 -49.260  1.00 20.00           C  
ATOM   1490  H   ILE A  99      94.123 126.023 -50.983  1.00 24.00           H  
ATOM   1491  HA  ILE A  99      95.766 128.492 -50.602  1.00 24.00           H  
ATOM   1492  HB  ILE A  99      96.628 125.715 -51.514  1.00 24.00           H  
ATOM   1493 1HG1 ILE A  99      97.365 127.124 -48.948  1.00 24.00           H  
ATOM   1494 2HG1 ILE A  99      96.049 125.962 -49.067  1.00 24.00           H  
ATOM   1495 1HG2 ILE A  99      98.957 126.689 -51.410  1.00 24.00           H  
ATOM   1496 2HG2 ILE A  99      97.993 127.604 -52.552  1.00 24.00           H  
ATOM   1497 3HG2 ILE A  99      98.263 128.249 -50.934  1.00 24.00           H  
ATOM   1498 1HD1 ILE A  99      98.035 124.888 -48.190  1.00 24.00           H  
ATOM   1499 2HD1 ILE A  99      97.596 124.201 -49.775  1.00 24.00           H  
ATOM   1500 3HD1 ILE A  99      98.958 125.328 -49.632  1.00 24.00           H  
ATOM   1501  N   ASN A 100      95.723 129.085 -53.041  1.00 20.00           N  
ATOM   1502  CA  ASN A 100      95.561 129.447 -54.451  1.00 20.00           C  
ATOM   1503  C   ASN A 100      96.716 128.896 -55.289  1.00 20.00           C  
ATOM   1504  O   ASN A 100      97.619 129.624 -55.703  1.00 20.00           O  
ATOM   1505  CB  ASN A 100      95.448 130.949 -54.603  1.00 20.00           C  
ATOM   1506  CG  ASN A 100      94.179 131.500 -53.989  1.00 20.00           C  
ATOM   1507  OD1 ASN A 100      93.084 130.923 -54.103  1.00 20.00           O  
ATOM   1508  ND2 ASN A 100      94.312 132.616 -53.325  1.00 20.00           N  
ATOM   1509  H   ASN A 100      96.075 129.760 -52.377  1.00 24.00           H  
ATOM   1510  HA  ASN A 100      94.646 128.989 -54.828  1.00 24.00           H  
ATOM   1511 1HB  ASN A 100      96.308 131.429 -54.134  1.00 24.00           H  
ATOM   1512 2HB  ASN A 100      95.466 131.206 -55.661  1.00 24.00           H  
ATOM   1513 1HD2 ASN A 100      93.517 133.039 -52.890  1.00 24.00           H  
ATOM   1514 2HD2 ASN A 100      95.209 133.054 -53.254  1.00 24.00           H  
ATOM   1515  N   ILE A 101      96.669 127.586 -55.498  1.00 20.00           N  
ATOM   1516  CA  ILE A 101      97.704 126.819 -56.177  1.00 20.00           C  
ATOM   1517  C   ILE A 101      97.516 126.883 -57.703  1.00 20.00           C  
ATOM   1518  O   ILE A 101      96.437 126.531 -58.178  1.00 20.00           O  
ATOM   1519  CB  ILE A 101      97.592 125.334 -55.756  1.00 20.00           C  
ATOM   1520  CG1 ILE A 101      97.774 125.211 -54.261  1.00 20.00           C  
ATOM   1521  CG2 ILE A 101      98.647 124.505 -56.473  1.00 20.00           C  
ATOM   1522  CD1 ILE A 101      97.396 123.873 -53.688  1.00 20.00           C  
ATOM   1523  H   ILE A 101      95.861 127.113 -55.083  1.00 24.00           H  
ATOM   1524  HA  ILE A 101      98.660 127.212 -55.864  1.00 24.00           H  
ATOM   1525  HB  ILE A 101      96.601 124.958 -56.007  1.00 24.00           H  
ATOM   1526 1HG1 ILE A 101      98.810 125.424 -54.011  1.00 24.00           H  
ATOM   1527 2HG1 ILE A 101      97.158 125.924 -53.801  1.00 24.00           H  
ATOM   1528 1HG2 ILE A 101      98.571 123.459 -56.194  1.00 24.00           H  
ATOM   1529 2HG2 ILE A 101      98.520 124.567 -57.550  1.00 24.00           H  
ATOM   1530 3HG2 ILE A 101      99.633 124.868 -56.211  1.00 24.00           H  
ATOM   1531 1HD1 ILE A 101      97.534 123.873 -52.612  1.00 24.00           H  
ATOM   1532 2HD1 ILE A 101      96.356 123.660 -53.910  1.00 24.00           H  
ATOM   1533 3HD1 ILE A 101      97.999 123.100 -54.108  1.00 24.00           H  
ATOM   1534  N   PRO A 102      98.510 127.341 -58.493  1.00 20.00           N  
ATOM   1535  CA  PRO A 102      98.456 127.415 -59.944  1.00 20.00           C  
ATOM   1536  C   PRO A 102      98.546 126.005 -60.517  1.00 20.00           C  
ATOM   1537  O   PRO A 102      99.173 125.149 -59.899  1.00 20.00           O  
ATOM   1538  CB  PRO A 102      99.668 128.289 -60.285  1.00 20.00           C  
ATOM   1539  CG  PRO A 102     100.640 128.056 -59.154  1.00 20.00           C  
ATOM   1540  CD  PRO A 102      99.770 127.842 -57.914  1.00 20.00           C  
ATOM   1541  HA  PRO A 102      97.514 127.899 -60.246  1.00 24.00           H  
ATOM   1542 1HB  PRO A 102     100.076 127.998 -61.264  1.00 24.00           H  
ATOM   1543 2HB  PRO A 102      99.359 129.342 -60.365  1.00 24.00           H  
ATOM   1544 1HG  PRO A 102     101.276 127.192 -59.383  1.00 24.00           H  
ATOM   1545 2HG  PRO A 102     101.312 128.923 -59.050  1.00 24.00           H  
ATOM   1546 1HD  PRO A 102     100.251 127.085 -57.292  1.00 24.00           H  
ATOM   1547 2HD  PRO A 102      99.597 128.794 -57.374  1.00 24.00           H  
ATOM   1548  N   THR A 103      97.997 125.801 -61.712  1.00 20.00           N  
ATOM   1549  CA  THR A 103      98.012 124.536 -62.456  1.00 20.00           C  
ATOM   1550  C   THR A 103      99.274 123.673 -62.326  1.00 20.00           C  
ATOM   1551  O   THR A 103      99.189 122.467 -62.103  1.00 20.00           O  
ATOM   1552  CB  THR A 103      97.769 124.820 -63.955  1.00 20.00           C  
ATOM   1553  OG1 THR A 103      96.500 125.477 -64.111  1.00 20.00           O  
ATOM   1554  CG2 THR A 103      97.750 123.507 -64.753  1.00 20.00           C  
ATOM   1555  H   THR A 103      97.492 126.562 -62.150  1.00 24.00           H  
ATOM   1556  HA  THR A 103      97.176 123.938 -62.090  1.00 24.00           H  
ATOM   1557  HB  THR A 103      98.556 125.467 -64.339  1.00 24.00           H  
ATOM   1558  HG1 THR A 103      96.402 125.776 -65.022  1.00 24.00           H  
ATOM   1559 1HG2 THR A 103      97.565 123.728 -65.801  1.00 24.00           H  
ATOM   1560 2HG2 THR A 103      98.703 122.987 -64.666  1.00 24.00           H  
ATOM   1561 3HG2 THR A 103      96.956 122.865 -64.373  1.00 24.00           H  
ATOM   1562  N   ALA A 104     100.445 124.271 -62.531  1.00 20.00           N  
ATOM   1563  CA  ALA A 104     101.700 123.518 -62.568  1.00 20.00           C  
ATOM   1564  C   ALA A 104     102.293 123.178 -61.193  1.00 20.00           C  
ATOM   1565  O   ALA A 104     103.343 122.534 -61.122  1.00 20.00           O  
ATOM   1566  CB  ALA A 104     102.729 124.306 -63.357  1.00 20.00           C  
ATOM   1567  H   ALA A 104     100.456 125.265 -62.692  1.00 24.00           H  
ATOM   1568  HA  ALA A 104     101.501 122.578 -63.081  1.00 24.00           H  
ATOM   1569 1HB  ALA A 104     103.649 123.726 -63.433  1.00 24.00           H  
ATOM   1570 2HB  ALA A 104     102.345 124.509 -64.355  1.00 24.00           H  
ATOM   1571 3HB  ALA A 104     102.931 125.244 -62.844  1.00 24.00           H  
ATOM   1572  N   LYS A 105     101.682 123.644 -60.111  1.00 20.00           N  
ATOM   1573  CA  LYS A 105     102.230 123.414 -58.783  1.00 20.00           C  
ATOM   1574  C   LYS A 105     101.453 122.376 -57.991  1.00 20.00           C  
ATOM   1575  O   LYS A 105     100.234 122.439 -57.884  1.00 20.00           O  
ATOM   1576  CB  LYS A 105     102.272 124.732 -58.003  1.00 20.00           C  
ATOM   1577  CG  LYS A 105     102.787 124.651 -56.539  1.00 20.00           C  
ATOM   1578  CD  LYS A 105     104.290 124.336 -56.486  1.00 20.00           C  
ATOM   1579  CE  LYS A 105     104.835 124.356 -55.068  1.00 20.00           C  
ATOM   1580  NZ  LYS A 105     106.270 123.952 -55.022  1.00 20.00           N  
ATOM   1581  H   LYS A 105     100.793 124.145 -60.201  1.00 24.00           H  
ATOM   1582  HA  LYS A 105     103.246 123.045 -58.898  1.00 24.00           H  
ATOM   1583 1HB  LYS A 105     102.898 125.444 -58.538  1.00 24.00           H  
ATOM   1584 2HB  LYS A 105     101.271 125.137 -57.982  1.00 24.00           H  
ATOM   1585 1HG  LYS A 105     102.611 125.612 -56.056  1.00 24.00           H  
ATOM   1586 2HG  LYS A 105     102.233 123.892 -55.982  1.00 24.00           H  
ATOM   1587 1HD  LYS A 105     104.472 123.345 -56.892  1.00 24.00           H  
ATOM   1588 2HD  LYS A 105     104.836 125.061 -57.088  1.00 24.00           H  
ATOM   1589 1HE  LYS A 105     104.730 125.358 -54.653  1.00 24.00           H  
ATOM   1590 2HE  LYS A 105     104.269 123.663 -54.467  1.00 24.00           H  
ATOM   1591 1HZ  LYS A 105     106.594 123.964 -54.066  1.00 24.00           H  
ATOM   1592 2HZ  LYS A 105     106.345 123.011 -55.396  1.00 24.00           H  
ATOM   1593 3HZ  LYS A 105     106.828 124.588 -55.575  1.00 24.00           H  
ATOM   1594  N   ILE A 106     102.170 121.428 -57.405  1.00 20.00           N  
ATOM   1595  CA  ILE A 106     101.535 120.425 -56.566  1.00 20.00           C  
ATOM   1596  C   ILE A 106     101.983 120.495 -55.121  1.00 20.00           C  
ATOM   1597  O   ILE A 106     103.187 120.535 -54.812  1.00 20.00           O  
ATOM   1598  CB  ILE A 106     101.772 118.999 -57.096  1.00 20.00           C  
ATOM   1599  CG1 ILE A 106     101.149 118.863 -58.491  1.00 20.00           C  
ATOM   1600  CG2 ILE A 106     101.190 117.934 -56.079  1.00 20.00           C  
ATOM   1601  CD1 ILE A 106     101.539 117.603 -59.213  1.00 20.00           C  
ATOM   1602  H   ILE A 106     103.169 121.397 -57.560  1.00 24.00           H  
ATOM   1603  HA  ILE A 106     100.456 120.600 -56.573  1.00 24.00           H  
ATOM   1604  HB  ILE A 106     102.831 118.846 -57.225  1.00 24.00           H  
ATOM   1605 1HG1 ILE A 106     100.065 118.888 -58.393  1.00 24.00           H  
ATOM   1606 2HG1 ILE A 106     101.458 119.706 -59.104  1.00 24.00           H  
ATOM   1607 1HG2 ILE A 106     101.360 116.939 -56.442  1.00 24.00           H  
ATOM   1608 2HG2 ILE A 106     101.664 118.017 -55.108  1.00 24.00           H  
ATOM   1609 3HG2 ILE A 106     100.113 118.095 -55.968  1.00 24.00           H  
ATOM   1610 1HD1 ILE A 106     101.057 117.590 -60.185  1.00 24.00           H  
ATOM   1611 2HD1 ILE A 106     102.620 117.584 -59.338  1.00 24.00           H  
ATOM   1612 3HD1 ILE A 106     101.229 116.727 -58.663  1.00 24.00           H  
ATOM   1613  N   ILE A 107     100.990 120.533 -54.239  1.00 20.00           N  
ATOM   1614  CA  ILE A 107     101.198 120.535 -52.805  1.00 20.00           C  
ATOM   1615  C   ILE A 107     100.921 119.120 -52.326  1.00 20.00           C  
ATOM   1616  O   ILE A 107      99.901 118.524 -52.659  1.00 20.00           O  
ATOM   1617  CB  ILE A 107     100.294 121.571 -52.096  1.00 20.00           C  
ATOM   1618  CG1 ILE A 107     100.533 123.009 -52.693  1.00 20.00           C  
ATOM   1619  CG2 ILE A 107     100.496 121.544 -50.574  1.00 20.00           C  
ATOM   1620  CD1 ILE A 107     101.924 123.560 -52.597  1.00 20.00           C  
ATOM   1621  H   ILE A 107     100.019 120.530 -54.598  1.00 24.00           H  
ATOM   1622  HA  ILE A 107     102.240 120.753 -52.585  1.00 24.00           H  
ATOM   1623  HB  ILE A 107      99.250 121.320 -52.314  1.00 24.00           H  
ATOM   1624 1HG1 ILE A 107     100.272 122.984 -53.749  1.00 24.00           H  
ATOM   1625 2HG1 ILE A 107      99.874 123.704 -52.181  1.00 24.00           H  
ATOM   1626 1HG2 ILE A 107      99.822 122.266 -50.110  1.00 24.00           H  
ATOM   1627 2HG2 ILE A 107     100.271 120.550 -50.188  1.00 24.00           H  
ATOM   1628 3HG2 ILE A 107     101.524 121.796 -50.324  1.00 24.00           H  
ATOM   1629 1HD1 ILE A 107     101.944 124.550 -53.054  1.00 24.00           H  
ATOM   1630 2HD1 ILE A 107     102.233 123.641 -51.559  1.00 24.00           H  
ATOM   1631 3HD1 ILE A 107     102.606 122.912 -53.126  1.00 24.00           H  
ATOM   1632  N   ALA A 108     101.836 118.550 -51.573  1.00 20.00           N  
ATOM   1633  CA  ALA A 108     101.669 117.178 -51.122  1.00 20.00           C  
ATOM   1634  C   ALA A 108     102.361 117.000 -49.792  1.00 20.00           C  
ATOM   1635  O   ALA A 108     103.154 117.855 -49.409  1.00 20.00           O  
ATOM   1636  CB  ALA A 108     102.210 116.220 -52.171  1.00 20.00           C  
ATOM   1637  H   ALA A 108     102.665 119.071 -51.319  1.00 24.00           H  
ATOM   1638  HA  ALA A 108     100.610 116.992 -50.967  1.00 24.00           H  
ATOM   1639 1HB  ALA A 108     102.070 115.191 -51.842  1.00 24.00           H  
ATOM   1640 2HB  ALA A 108     101.688 116.376 -53.108  1.00 24.00           H  
ATOM   1641 3HB  ALA A 108     103.271 116.409 -52.321  1.00 24.00           H  
ATOM   1642  N   LYS A 109     102.009 115.944 -49.051  1.00 20.00           N  
ATOM   1643  CA  LYS A 109     102.654 115.648 -47.772  1.00 20.00           C  
ATOM   1644  C   LYS A 109     102.299 114.275 -47.215  1.00 20.00           C  
ATOM   1645  O   LYS A 109     101.248 113.715 -47.546  1.00 20.00           O  
ATOM   1646  CB  LYS A 109     102.280 116.700 -46.742  1.00 20.00           C  
ATOM   1647  CG  LYS A 109     100.792 116.776 -46.467  1.00 20.00           C  
ATOM   1648  CD  LYS A 109     100.514 117.838 -45.468  1.00 20.00           C  
ATOM   1649  CE  LYS A 109      99.051 117.958 -45.149  1.00 20.00           C  
ATOM   1650  NZ  LYS A 109      98.821 119.006 -44.129  1.00 20.00           N  
ATOM   1651  H   LYS A 109     101.312 115.299 -49.400  1.00 24.00           H  
ATOM   1652  HA  LYS A 109     103.728 115.667 -47.922  1.00 24.00           H  
ATOM   1653 1HB  LYS A 109     102.776 116.461 -45.800  1.00 24.00           H  
ATOM   1654 2HB  LYS A 109     102.630 117.682 -47.043  1.00 24.00           H  
ATOM   1655 1HG  LYS A 109     100.260 117.000 -47.392  1.00 24.00           H  
ATOM   1656 2HG  LYS A 109     100.434 115.824 -46.081  1.00 24.00           H  
ATOM   1657 1HD  LYS A 109     101.039 117.578 -44.560  1.00 24.00           H  
ATOM   1658 2HD  LYS A 109     100.890 118.799 -45.819  1.00 24.00           H  
ATOM   1659 1HE  LYS A 109      98.497 118.212 -46.052  1.00 24.00           H  
ATOM   1660 2HE  LYS A 109      98.689 117.005 -44.765  1.00 24.00           H  
ATOM   1661 1HZ  LYS A 109      97.837 119.076 -43.917  1.00 24.00           H  
ATOM   1662 2HZ  LYS A 109      99.359 118.751 -43.268  1.00 24.00           H  
ATOM   1663 3HZ  LYS A 109      99.151 119.898 -44.473  1.00 24.00           H  
ATOM   1664  N   ALA A 110     103.127 113.787 -46.287  1.00 20.00           N  
ATOM   1665  CA  ALA A 110     102.844 112.552 -45.567  1.00 20.00           C  
ATOM   1666  C   ALA A 110     103.483 112.498 -44.173  1.00 20.00           C  
ATOM   1667  O   ALA A 110     104.447 113.209 -43.856  1.00 20.00           O  
ATOM   1668  CB  ALA A 110     103.336 111.368 -46.376  1.00 20.00           C  
ATOM   1669  H   ALA A 110     104.013 114.271 -46.134  1.00 24.00           H  
ATOM   1670  HA  ALA A 110     101.765 112.479 -45.440  1.00 24.00           H  
ATOM   1671 1HB  ALA A 110     103.091 110.443 -45.854  1.00 24.00           H  
ATOM   1672 2HB  ALA A 110     102.856 111.374 -47.354  1.00 24.00           H  
ATOM   1673 3HB  ALA A 110     104.416 111.442 -46.499  1.00 24.00           H  
ATOM   1674  N   LYS A 111     102.918 111.631 -43.332  1.00 20.00           N  
ATOM   1675  CA  LYS A 111     103.443 111.330 -42.005  1.00 20.00           C  
ATOM   1676  C   LYS A 111     103.565 109.817 -41.855  1.00 20.00           C  
ATOM   1677  O   LYS A 111     102.799 109.072 -42.471  1.00 20.00           O  
ATOM   1678  CB  LYS A 111     102.541 111.892 -40.901  1.00 20.00           C  
ATOM   1679  CG  LYS A 111     102.445 113.425 -40.833  1.00 20.00           C  
ATOM   1680  CD  LYS A 111     101.566 113.867 -39.636  1.00 20.00           C  
ATOM   1681  CE  LYS A 111     101.500 115.402 -39.493  1.00 20.00           C  
ATOM   1682  NZ  LYS A 111     100.658 115.835 -38.324  1.00 20.00           N  
ATOM   1683  H   LYS A 111     102.104 111.117 -43.645  1.00 24.00           H  
ATOM   1684  HA  LYS A 111     104.439 111.763 -41.907  1.00 24.00           H  
ATOM   1685 1HB  LYS A 111     101.533 111.502 -41.032  1.00 24.00           H  
ATOM   1686 2HB  LYS A 111     102.900 111.534 -39.934  1.00 24.00           H  
ATOM   1687 1HG  LYS A 111     103.446 113.851 -40.729  1.00 24.00           H  
ATOM   1688 2HG  LYS A 111     102.009 113.803 -41.758  1.00 24.00           H  
ATOM   1689 1HD  LYS A 111     100.554 113.484 -39.773  1.00 24.00           H  
ATOM   1690 2HD  LYS A 111     101.970 113.448 -38.716  1.00 24.00           H  
ATOM   1691 1HE  LYS A 111     102.513 115.779 -39.352  1.00 24.00           H  
ATOM   1692 2HE  LYS A 111     101.081 115.837 -40.398  1.00 24.00           H  
ATOM   1693 1HZ  LYS A 111     100.657 116.886 -38.235  1.00 24.00           H  
ATOM   1694 2HZ  LYS A 111      99.712 115.510 -38.448  1.00 24.00           H  
ATOM   1695 3HZ  LYS A 111     101.037 115.449 -37.478  1.00 24.00           H  
ATOM   1696  N   GLU A 112     104.514 109.366 -41.035  1.00 20.00           N  
ATOM   1697  CA  GLU A 112     104.681 107.943 -40.752  1.00 20.00           C  
ATOM   1698  C   GLU A 112     103.871 107.545 -39.521  1.00 20.00           C  
ATOM   1699  O   GLU A 112     104.053 108.092 -38.432  1.00 20.00           O  
ATOM   1700  CB  GLU A 112     106.167 107.612 -40.574  1.00 20.00           C  
ATOM   1701  CG  GLU A 112     106.497 106.135 -40.359  1.00 20.00           C  
ATOM   1702  CD  GLU A 112     107.984 105.895 -40.224  1.00 20.00           C  
ATOM   1703  OE1 GLU A 112     108.704 106.847 -40.072  1.00 20.00           O  
ATOM   1704  OE2 GLU A 112     108.400 104.763 -40.324  1.00 20.00           O  
ATOM   1705  H   GLU A 112     105.124 110.032 -40.581  1.00 24.00           H  
ATOM   1706  HA  GLU A 112     104.304 107.375 -41.604  1.00 24.00           H  
ATOM   1707 1HB  GLU A 112     106.711 107.937 -41.461  1.00 24.00           H  
ATOM   1708 2HB  GLU A 112     106.562 108.168 -39.740  1.00 24.00           H  
ATOM   1709 1HG  GLU A 112     106.011 105.787 -39.453  1.00 24.00           H  
ATOM   1710 2HG  GLU A 112     106.110 105.556 -41.196  1.00 24.00           H  
ATOM   1711  N   VAL A 113     103.028 106.533 -39.667  1.00 20.00           N  
ATOM   1712  CA  VAL A 113     102.144 106.110 -38.583  1.00 20.00           C  
ATOM   1713  C   VAL A 113     102.898 105.703 -37.329  1.00 20.00           C  
ATOM   1714  O   VAL A 113     102.479 106.014 -36.216  1.00 20.00           O  
ATOM   1715  CB  VAL A 113     101.269 104.927 -39.046  1.00 20.00           C  
ATOM   1716  CG1 VAL A 113     100.502 104.340 -37.869  1.00 20.00           C  
ATOM   1717  CG2 VAL A 113     100.294 105.415 -40.105  1.00 20.00           C  
ATOM   1718  H   VAL A 113     102.955 106.102 -40.579  1.00 24.00           H  
ATOM   1719  HA  VAL A 113     101.490 106.946 -38.335  1.00 24.00           H  
ATOM   1720  HB  VAL A 113     101.899 104.147 -39.454  1.00 24.00           H  
ATOM   1721 1HG1 VAL A 113      99.893 103.532 -38.198  1.00 24.00           H  
ATOM   1722 2HG1 VAL A 113     101.173 103.969 -37.098  1.00 24.00           H  
ATOM   1723 3HG1 VAL A 113      99.876 105.116 -37.469  1.00 24.00           H  
ATOM   1724 1HG2 VAL A 113      99.674 104.595 -40.435  1.00 24.00           H  
ATOM   1725 2HG2 VAL A 113      99.659 106.190 -39.677  1.00 24.00           H  
ATOM   1726 3HG2 VAL A 113     100.833 105.822 -40.959  1.00 24.00           H  
ATOM   1727  N   GLY A 114     103.983 104.975 -37.516  1.00 20.00           N  
ATOM   1728  CA  GLY A 114     104.799 104.477 -36.424  1.00 20.00           C  
ATOM   1729  C   GLY A 114     106.026 105.334 -36.087  1.00 20.00           C  
ATOM   1730  O   GLY A 114     106.915 104.835 -35.404  1.00 20.00           O  
ATOM   1731  H   GLY A 114     104.260 104.762 -38.464  1.00 24.00           H  
ATOM   1732 1HA  GLY A 114     104.178 104.378 -35.531  1.00 24.00           H  
ATOM   1733 2HA  GLY A 114     105.130 103.470 -36.671  1.00 24.00           H  
ATOM   1734  N   GLU A 115     106.112 106.606 -36.532  1.00 20.00           N  
ATOM   1735  CA  GLU A 115     107.359 107.356 -36.284  1.00 20.00           C  
ATOM   1736  C   GLU A 115     107.769 107.244 -34.819  1.00 20.00           C  
ATOM   1737  O   GLU A 115     106.959 107.446 -33.913  1.00 20.00           O  
ATOM   1738  CB  GLU A 115     107.251 108.834 -36.671  1.00 20.00           C  
ATOM   1739  CG  GLU A 115     108.601 109.581 -36.565  1.00 20.00           C  
ATOM   1740  CD  GLU A 115     108.588 110.982 -37.104  1.00 20.00           C  
ATOM   1741  OE1 GLU A 115     107.533 111.513 -37.338  1.00 20.00           O  
ATOM   1742  OE2 GLU A 115     109.654 111.498 -37.331  1.00 20.00           O  
ATOM   1743  H   GLU A 115     105.345 107.034 -37.065  1.00 24.00           H  
ATOM   1744  HA  GLU A 115     108.150 106.914 -36.893  1.00 24.00           H  
ATOM   1745 1HB  GLU A 115     106.884 108.925 -37.682  1.00 24.00           H  
ATOM   1746 2HB  GLU A 115     106.535 109.330 -36.015  1.00 24.00           H  
ATOM   1747 1HG  GLU A 115     108.897 109.628 -35.514  1.00 24.00           H  
ATOM   1748 2HG  GLU A 115     109.357 109.007 -37.098  1.00 24.00           H  
ATOM   1749  N   TYR A 116     109.042 106.904 -34.603  1.00 20.00           N  
ATOM   1750  CA  TYR A 116     109.587 106.651 -33.276  1.00 20.00           C  
ATOM   1751  C   TYR A 116     109.611 107.911 -32.393  1.00 20.00           C  
ATOM   1752  O   TYR A 116     110.190 108.918 -32.805  1.00 20.00           O  
ATOM   1753  CB  TYR A 116     111.011 106.117 -33.455  1.00 20.00           C  
ATOM   1754  CG  TYR A 116     111.691 105.597 -32.235  1.00 20.00           C  
ATOM   1755  CD1 TYR A 116     111.314 104.380 -31.744  1.00 20.00           C  
ATOM   1756  CD2 TYR A 116     112.713 106.283 -31.639  1.00 20.00           C  
ATOM   1757  CE1 TYR A 116     111.952 103.846 -30.669  1.00 20.00           C  
ATOM   1758  CE2 TYR A 116     113.354 105.725 -30.546  1.00 20.00           C  
ATOM   1759  CZ  TYR A 116     112.972 104.513 -30.078  1.00 20.00           C  
ATOM   1760  OH  TYR A 116     113.604 103.942 -29.009  1.00 20.00           O  
ATOM   1761  H   TYR A 116     109.644 106.818 -35.410  1.00 24.00           H  
ATOM   1762  HA  TYR A 116     108.994 105.864 -32.831  1.00 24.00           H  
ATOM   1763 1HB  TYR A 116     111.008 105.329 -34.178  1.00 24.00           H  
ATOM   1764 2HB  TYR A 116     111.634 106.912 -33.864  1.00 24.00           H  
ATOM   1765  HD1 TYR A 116     110.513 103.844 -32.209  1.00 24.00           H  
ATOM   1766  HD2 TYR A 116     113.015 107.253 -32.029  1.00 24.00           H  
ATOM   1767  HE1 TYR A 116     111.659 102.900 -30.277  1.00 24.00           H  
ATOM   1768  HE2 TYR A 116     114.157 106.237 -30.061  1.00 24.00           H  
ATOM   1769  HH  TYR A 116     113.139 103.140 -28.763  1.00 24.00           H  
ATOM   1770  N   PRO A 117     109.008 107.892 -31.182  1.00 20.00           N  
ATOM   1771  CA  PRO A 117     109.029 108.975 -30.206  1.00 20.00           C  
ATOM   1772  C   PRO A 117     110.445 109.299 -29.763  1.00 20.00           C  
ATOM   1773  O   PRO A 117     111.297 108.422 -29.686  1.00 20.00           O  
ATOM   1774  CB  PRO A 117     108.198 108.422 -29.043  1.00 20.00           C  
ATOM   1775  CG  PRO A 117     107.285 107.401 -29.681  1.00 20.00           C  
ATOM   1776  CD  PRO A 117     108.094 106.788 -30.822  1.00 20.00           C  
ATOM   1777  HA  PRO A 117     108.552 109.862 -30.644  1.00 24.00           H  
ATOM   1778 1HB  PRO A 117     108.861 108.015 -28.272  1.00 24.00           H  
ATOM   1779 2HB  PRO A 117     107.640 109.247 -28.569  1.00 24.00           H  
ATOM   1780 1HG  PRO A 117     106.951 106.664 -28.943  1.00 24.00           H  
ATOM   1781 2HG  PRO A 117     106.375 107.903 -30.050  1.00 24.00           H  
ATOM   1782 1HD  PRO A 117     108.636 105.890 -30.520  1.00 24.00           H  
ATOM   1783 2HD  PRO A 117     107.377 106.589 -31.635  1.00 24.00           H  
ATOM   1784  N   ALA A 118     110.681 110.562 -29.456  1.00 20.00           N  
ATOM   1785  CA  ALA A 118     111.983 111.007 -28.988  1.00 20.00           C  
ATOM   1786  C   ALA A 118     112.352 110.425 -27.619  1.00 20.00           C  
ATOM   1787  O   ALA A 118     111.526 110.392 -26.699  1.00 20.00           O  
ATOM   1788  CB  ALA A 118     111.980 112.530 -28.912  1.00 20.00           C  
ATOM   1789  H   ALA A 118     109.933 111.234 -29.554  1.00 24.00           H  
ATOM   1790  HA  ALA A 118     112.733 110.676 -29.708  1.00 24.00           H  
ATOM   1791 1HB  ALA A 118     112.934 112.883 -28.601  1.00 24.00           H  
ATOM   1792 2HB  ALA A 118     111.747 112.943 -29.892  1.00 24.00           H  
ATOM   1793 3HB  ALA A 118     111.229 112.860 -28.196  1.00 24.00           H  
ATOM   1794  N   LEU A 119     113.626 110.036 -27.485  1.00 20.00           N  
ATOM   1795  CA  LEU A 119     114.236 109.567 -26.236  1.00 20.00           C  
ATOM   1796  C   LEU A 119     115.592 110.265 -26.171  1.00 20.00           C  
ATOM   1797  O   LEU A 119     116.604 109.686 -25.780  1.00 20.00           O  
ATOM   1798  CB  LEU A 119     114.482 108.062 -26.202  1.00 20.00           C  
ATOM   1799  CG  LEU A 119     113.294 107.108 -26.414  1.00 20.00           C  
ATOM   1800  CD1 LEU A 119     113.864 105.707 -26.436  1.00 20.00           C  
ATOM   1801  CD2 LEU A 119     112.231 107.263 -25.337  1.00 20.00           C  
ATOM   1802  H   LEU A 119     114.217 110.083 -28.303  1.00 24.00           H  
ATOM   1803  HA  LEU A 119     113.636 109.879 -25.382  1.00 24.00           H  
ATOM   1804 1HB  LEU A 119     115.231 107.835 -26.913  1.00 24.00           H  
ATOM   1805 2HB  LEU A 119     114.887 107.826 -25.212  1.00 24.00           H  
ATOM   1806  HG  LEU A 119     112.838 107.308 -27.387  1.00 24.00           H  
ATOM   1807 1HD1 LEU A 119     113.092 104.991 -26.603  1.00 24.00           H  
ATOM   1808 2HD1 LEU A 119     114.603 105.627 -27.229  1.00 24.00           H  
ATOM   1809 3HD1 LEU A 119     114.335 105.505 -25.477  1.00 24.00           H  
ATOM   1810 1HD2 LEU A 119     111.428 106.574 -25.526  1.00 24.00           H  
ATOM   1811 2HD2 LEU A 119     112.645 107.056 -24.391  1.00 24.00           H  
ATOM   1812 3HD2 LEU A 119     111.838 108.273 -25.344  1.00 24.00           H  
ATOM   1813  N   GLY A 120     115.599 111.488 -26.655  1.00 20.00           N  
ATOM   1814  CA  GLY A 120     116.738 112.382 -26.771  1.00 20.00           C  
ATOM   1815  C   GLY A 120     116.200 113.560 -27.552  1.00 20.00           C  
ATOM   1816  O   GLY A 120     115.138 113.436 -28.156  1.00 20.00           O  
ATOM   1817  H   GLY A 120     114.698 111.860 -26.925  1.00 24.00           H  
ATOM   1818 1HA  GLY A 120     117.110 112.686 -25.800  1.00 24.00           H  
ATOM   1819 2HA  GLY A 120     117.550 111.903 -27.318  1.00 24.00           H  
ATOM   1820  N   SER A 121     116.901 114.678 -27.598  1.00 20.00           N  
ATOM   1821  CA  SER A 121     116.367 115.807 -28.354  1.00 20.00           C  
ATOM   1822  C   SER A 121     116.155 115.367 -29.797  1.00 20.00           C  
ATOM   1823  O   SER A 121     117.015 114.688 -30.366  1.00 20.00           O  
ATOM   1824  CB  SER A 121     117.334 116.978 -28.304  1.00 20.00           C  
ATOM   1825  OG  SER A 121     117.516 117.444 -26.987  1.00 20.00           O  
ATOM   1826  H   SER A 121     117.778 114.782 -27.077  1.00 24.00           H  
ATOM   1827  HA  SER A 121     115.405 116.105 -27.929  1.00 24.00           H  
ATOM   1828 1HB  SER A 121     118.296 116.672 -28.716  1.00 24.00           H  
ATOM   1829 2HB  SER A 121     116.949 117.783 -28.928  1.00 24.00           H  
ATOM   1830  HG  SER A 121     118.155 116.814 -26.570  1.00 24.00           H  
ATOM   1831  N   ASN A 122     115.045 115.786 -30.416  1.00 20.00           N  
ATOM   1832  CA  ASN A 122     114.806 115.376 -31.799  1.00 20.00           C  
ATOM   1833  C   ASN A 122     113.964 116.410 -32.564  1.00 20.00           C  
ATOM   1834  O   ASN A 122     113.597 117.450 -32.024  1.00 20.00           O  
ATOM   1835  CB  ASN A 122     114.160 113.984 -31.793  1.00 20.00           C  
ATOM   1836  CG  ASN A 122     114.505 113.128 -33.001  1.00 20.00           C  
ATOM   1837  OD1 ASN A 122     114.698 113.666 -34.094  1.00 20.00           O  
ATOM   1838  ND2 ASN A 122     114.586 111.834 -32.832  1.00 20.00           N  
ATOM   1839  H   ASN A 122     114.346 116.348 -29.904  1.00 24.00           H  
ATOM   1840  HA  ASN A 122     115.767 115.307 -32.309  1.00 24.00           H  
ATOM   1841 1HB  ASN A 122     114.467 113.449 -30.890  1.00 24.00           H  
ATOM   1842 2HB  ASN A 122     113.078 114.096 -31.747  1.00 24.00           H  
ATOM   1843 1HD2 ASN A 122     114.812 111.244 -33.613  1.00 24.00           H  
ATOM   1844 2HD2 ASN A 122     114.427 111.428 -31.938  1.00 24.00           H  
ATOM   1845  N   TRP A 123     113.684 116.136 -33.832  1.00 20.00           N  
ATOM   1846  CA  TRP A 123     112.904 117.039 -34.665  1.00 20.00           C  
ATOM   1847  C   TRP A 123     112.029 116.293 -35.652  1.00 20.00           C  
ATOM   1848  O   TRP A 123     112.481 115.354 -36.311  1.00 20.00           O  
ATOM   1849  CB  TRP A 123     113.859 117.955 -35.422  1.00 20.00           C  
ATOM   1850  CG  TRP A 123     113.212 118.918 -36.343  1.00 20.00           C  
ATOM   1851  CD1 TRP A 123     112.789 120.169 -36.046  1.00 20.00           C  
ATOM   1852  CD2 TRP A 123     112.928 118.721 -37.751  1.00 20.00           C  
ATOM   1853  NE1 TRP A 123     112.271 120.765 -37.160  1.00 20.00           N  
ATOM   1854  CE2 TRP A 123     112.354 119.892 -38.213  1.00 20.00           C  
ATOM   1855  CE3 TRP A 123     113.123 117.654 -38.640  1.00 20.00           C  
ATOM   1856  CZ2 TRP A 123     111.976 120.047 -39.528  1.00 20.00           C  
ATOM   1857  CZ3 TRP A 123     112.738 117.804 -39.956  1.00 20.00           C  
ATOM   1858  CH2 TRP A 123     112.185 118.971 -40.391  1.00 20.00           C  
ATOM   1859  H   TRP A 123     114.037 115.270 -34.224  1.00 24.00           H  
ATOM   1860  HA  TRP A 123     112.260 117.640 -34.023  1.00 24.00           H  
ATOM   1861 1HB  TRP A 123     114.446 118.525 -34.702  1.00 24.00           H  
ATOM   1862 2HB  TRP A 123     114.554 117.350 -35.998  1.00 24.00           H  
ATOM   1863  HD1 TRP A 123     112.859 120.634 -35.065  1.00 24.00           H  
ATOM   1864  HE1 TRP A 123     111.891 121.700 -37.204  1.00 24.00           H  
ATOM   1865  HE3 TRP A 123     113.570 116.721 -38.296  1.00 24.00           H  
ATOM   1866  HZ2 TRP A 123     111.528 120.970 -39.894  1.00 24.00           H  
ATOM   1867  HZ3 TRP A 123     112.893 116.970 -40.638  1.00 24.00           H  
ATOM   1868  HH2 TRP A 123     111.894 119.062 -41.436  1.00 24.00           H  
ATOM   1869  N   THR A 124     110.784 116.737 -35.789  1.00 20.00           N  
ATOM   1870  CA  THR A 124     109.863 116.135 -36.737  1.00 20.00           C  
ATOM   1871  C   THR A 124     109.189 117.202 -37.588  1.00 20.00           C  
ATOM   1872  O   THR A 124     109.181 118.384 -37.237  1.00 20.00           O  
ATOM   1873  CB  THR A 124     108.783 115.304 -36.008  1.00 20.00           C  
ATOM   1874  OG1 THR A 124     107.971 116.173 -35.200  1.00 20.00           O  
ATOM   1875  CG2 THR A 124     109.445 114.259 -35.104  1.00 20.00           C  
ATOM   1876  H   THR A 124     110.458 117.509 -35.224  1.00 24.00           H  
ATOM   1877  HA  THR A 124     110.420 115.477 -37.405  1.00 24.00           H  
ATOM   1878  HB  THR A 124     108.155 114.798 -36.744  1.00 24.00           H  
ATOM   1879  HG1 THR A 124     107.191 115.695 -34.897  1.00 24.00           H  
ATOM   1880 1HG2 THR A 124     108.676 113.675 -34.603  1.00 24.00           H  
ATOM   1881 2HG2 THR A 124     110.064 113.596 -35.714  1.00 24.00           H  
ATOM   1882 3HG2 THR A 124     110.065 114.745 -34.358  1.00 24.00           H  
ATOM   1883  N   ALA A 125     108.607 116.769 -38.705  1.00 20.00           N  
ATOM   1884  CA  ALA A 125     107.877 117.650 -39.609  1.00 20.00           C  
ATOM   1885  C   ALA A 125     107.042 116.856 -40.584  1.00 20.00           C  
ATOM   1886  O   ALA A 125     107.289 115.668 -40.777  1.00 20.00           O  
ATOM   1887  CB  ALA A 125     108.826 118.521 -40.387  1.00 20.00           C  
ATOM   1888  H   ALA A 125     108.667 115.783 -38.927  1.00 24.00           H  
ATOM   1889  HA  ALA A 125     107.209 118.275 -39.015  1.00 24.00           H  
ATOM   1890 1HB  ALA A 125     108.262 119.177 -41.048  1.00 24.00           H  
ATOM   1891 2HB  ALA A 125     109.399 119.114 -39.694  1.00 24.00           H  
ATOM   1892 3HB  ALA A 125     109.484 117.892 -40.981  1.00 24.00           H  
ATOM   1893  N   GLU A 126     106.069 117.514 -41.210  1.00 20.00           N  
ATOM   1894  CA  GLU A 126     105.361 116.898 -42.326  1.00 20.00           C  
ATOM   1895  C   GLU A 126     106.397 116.710 -43.433  1.00 20.00           C  
ATOM   1896  O   GLU A 126     107.153 117.641 -43.728  1.00 20.00           O  
ATOM   1897  CB  GLU A 126     104.206 117.798 -42.793  1.00 20.00           C  
ATOM   1898  CG  GLU A 126     103.060 117.925 -41.784  1.00 20.00           C  
ATOM   1899  CD  GLU A 126     101.888 118.787 -42.257  1.00 20.00           C  
ATOM   1900  OE1 GLU A 126     102.104 119.773 -42.920  1.00 20.00           O  
ATOM   1901  OE2 GLU A 126     100.753 118.439 -41.958  1.00 20.00           O  
ATOM   1902  H   GLU A 126     105.865 118.471 -40.960  1.00 24.00           H  
ATOM   1903  HA  GLU A 126     104.977 115.918 -42.032  1.00 24.00           H  
ATOM   1904 1HB  GLU A 126     104.585 118.799 -43.000  1.00 24.00           H  
ATOM   1905 2HB  GLU A 126     103.792 117.406 -43.721  1.00 24.00           H  
ATOM   1906 1HG  GLU A 126     102.697 116.928 -41.606  1.00 24.00           H  
ATOM   1907 2HG  GLU A 126     103.446 118.316 -40.844  1.00 24.00           H  
ATOM   1908  N   ILE A 127     106.409 115.555 -44.091  1.00 20.00           N  
ATOM   1909  CA  ILE A 127     107.403 115.312 -45.128  1.00 20.00           C  
ATOM   1910  C   ILE A 127     106.782 115.385 -46.503  1.00 20.00           C  
ATOM   1911  O   ILE A 127     105.714 114.819 -46.741  1.00 20.00           O  
ATOM   1912  CB  ILE A 127     108.108 113.957 -44.900  1.00 20.00           C  
ATOM   1913  CG1 ILE A 127     108.727 113.915 -43.438  1.00 20.00           C  
ATOM   1914  CG2 ILE A 127     109.177 113.690 -45.980  1.00 20.00           C  
ATOM   1915  CD1 ILE A 127     109.752 115.018 -43.080  1.00 20.00           C  
ATOM   1916  H   ILE A 127     105.741 114.811 -43.859  1.00 24.00           H  
ATOM   1917  HA  ILE A 127     108.154 116.095 -45.084  1.00 24.00           H  
ATOM   1918  HB  ILE A 127     107.356 113.164 -44.942  1.00 24.00           H  
ATOM   1919 1HG1 ILE A 127     107.910 113.981 -42.718  1.00 24.00           H  
ATOM   1920 2HG1 ILE A 127     109.219 112.952 -43.310  1.00 24.00           H  
ATOM   1921 1HG2 ILE A 127     109.637 112.721 -45.795  1.00 24.00           H  
ATOM   1922 2HG2 ILE A 127     108.719 113.679 -46.968  1.00 24.00           H  
ATOM   1923 3HG2 ILE A 127     109.941 114.463 -45.953  1.00 24.00           H  
ATOM   1924 1HD1 ILE A 127     110.088 114.866 -42.055  1.00 24.00           H  
ATOM   1925 2HD1 ILE A 127     110.608 114.972 -43.747  1.00 24.00           H  
ATOM   1926 3HD1 ILE A 127     109.292 116.000 -43.148  1.00 24.00           H  
ATOM   1927  N   SER A 128     107.418 116.117 -47.415  1.00 20.00           N  
ATOM   1928  CA  SER A 128     106.835 116.257 -48.738  1.00 20.00           C  
ATOM   1929  C   SER A 128     107.796 116.386 -49.899  1.00 20.00           C  
ATOM   1930  O   SER A 128     108.947 116.814 -49.764  1.00 20.00           O  
ATOM   1931  CB  SER A 128     105.994 117.504 -48.765  1.00 20.00           C  
ATOM   1932  OG  SER A 128     106.787 118.645 -48.602  1.00 20.00           O  
ATOM   1933  H   SER A 128     108.283 116.587 -47.185  1.00 24.00           H  
ATOM   1934  HA  SER A 128     106.208 115.386 -48.925  1.00 24.00           H  
ATOM   1935 1HB  SER A 128     105.490 117.558 -49.720  1.00 24.00           H  
ATOM   1936 2HB  SER A 128     105.245 117.467 -47.983  1.00 24.00           H  
ATOM   1937  HG  SER A 128     106.174 119.381 -48.546  1.00 24.00           H  
ATOM   1938  N   SER A 129     107.260 116.034 -51.061  1.00 20.00           N  
ATOM   1939  CA  SER A 129     107.863 116.192 -52.370  1.00 20.00           C  
ATOM   1940  C   SER A 129     106.721 116.102 -53.372  1.00 20.00           C  
ATOM   1941  O   SER A 129     105.669 115.515 -53.062  1.00 20.00           O  
ATOM   1942  CB  SER A 129     108.901 115.119 -52.638  1.00 20.00           C  
ATOM   1943  OG  SER A 129     108.306 113.857 -52.757  1.00 20.00           O  
ATOM   1944  H   SER A 129     106.330 115.641 -51.038  1.00 24.00           H  
ATOM   1945  HA  SER A 129     108.328 117.177 -52.445  1.00 24.00           H  
ATOM   1946 1HB  SER A 129     109.440 115.357 -53.553  1.00 24.00           H  
ATOM   1947 2HB  SER A 129     109.628 115.106 -51.825  1.00 24.00           H  
ATOM   1948  HG  SER A 129     109.027 113.236 -52.878  1.00 24.00           H  
ATOM   1949  N   SER A 130     106.914 116.642 -54.569  1.00 20.00           N  
ATOM   1950  CA  SER A 130     105.870 116.520 -55.568  1.00 20.00           C  
ATOM   1951  C   SER A 130     106.398 116.544 -56.993  1.00 20.00           C  
ATOM   1952  O   SER A 130     107.501 117.035 -57.255  1.00 20.00           O  
ATOM   1953  CB  SER A 130     104.816 117.598 -55.343  1.00 20.00           C  
ATOM   1954  OG  SER A 130     105.311 118.898 -55.550  1.00 20.00           O  
ATOM   1955  H   SER A 130     107.769 117.127 -54.792  1.00 24.00           H  
ATOM   1956  HA  SER A 130     105.407 115.558 -55.423  1.00 24.00           H  
ATOM   1957 1HB  SER A 130     104.011 117.422 -56.009  1.00 24.00           H  
ATOM   1958 2HB  SER A 130     104.416 117.518 -54.336  1.00 24.00           H  
ATOM   1959  HG  SER A 130     104.575 119.516 -55.279  1.00 24.00           H  
ATOM   1960  N   SER A 131     105.604 115.980 -57.908  1.00 20.00           N  
ATOM   1961  CA  SER A 131     105.946 115.916 -59.330  1.00 20.00           C  
ATOM   1962  C   SER A 131     104.740 115.616 -60.217  1.00 20.00           C  
ATOM   1963  O   SER A 131     103.660 115.278 -59.737  1.00 20.00           O  
ATOM   1964  CB  SER A 131     107.014 114.862 -59.574  1.00 20.00           C  
ATOM   1965  OG  SER A 131     106.516 113.572 -59.360  1.00 20.00           O  
ATOM   1966  H   SER A 131     104.714 115.598 -57.583  1.00 24.00           H  
ATOM   1967  HA  SER A 131     106.344 116.887 -59.625  1.00 24.00           H  
ATOM   1968 1HB  SER A 131     107.379 114.946 -60.597  1.00 24.00           H  
ATOM   1969 2HB  SER A 131     107.862 115.039 -58.913  1.00 24.00           H  
ATOM   1970  HG  SER A 131     107.243 112.975 -59.550  1.00 24.00           H  
ATOM   1971  N   SER A 132     104.932 115.733 -61.526  1.00 20.00           N  
ATOM   1972  CA  SER A 132     103.890 115.412 -62.493  1.00 20.00           C  
ATOM   1973  C   SER A 132     104.506 114.984 -63.815  1.00 20.00           C  
ATOM   1974  O   SER A 132     105.695 115.209 -64.060  1.00 20.00           O  
ATOM   1975  CB  SER A 132     102.998 116.611 -62.727  1.00 20.00           C  
ATOM   1976  OG  SER A 132     103.701 117.641 -63.362  1.00 20.00           O  
ATOM   1977  H   SER A 132     105.828 116.040 -61.873  1.00 24.00           H  
ATOM   1978  HA  SER A 132     103.289 114.586 -62.105  1.00 24.00           H  
ATOM   1979 1HB  SER A 132     102.142 116.318 -63.334  1.00 24.00           H  
ATOM   1980 2HB  SER A 132     102.622 116.962 -61.786  1.00 24.00           H  
ATOM   1981  HG  SER A 132     103.088 118.377 -63.431  1.00 24.00           H  
ATOM   1982  N   GLY A 133     103.697 114.362 -64.671  1.00 20.00           N  
ATOM   1983  CA  GLY A 133     104.153 113.956 -65.994  1.00 20.00           C  
ATOM   1984  C   GLY A 133     103.195 112.960 -66.626  1.00 20.00           C  
ATOM   1985  O   GLY A 133     102.214 112.547 -66.006  1.00 20.00           O  
ATOM   1986  H   GLY A 133     102.738 114.184 -64.402  1.00 24.00           H  
ATOM   1987 1HA  GLY A 133     104.244 114.833 -66.634  1.00 24.00           H  
ATOM   1988 2HA  GLY A 133     105.144 113.511 -65.916  1.00 24.00           H  
ATOM   1989  N   LEU A 134     103.474 112.598 -67.871  1.00 20.00           N  
ATOM   1990  CA  LEU A 134     102.654 111.652 -68.614  1.00 20.00           C  
ATOM   1991  C   LEU A 134     103.399 110.343 -68.791  1.00 20.00           C  
ATOM   1992  O   LEU A 134     104.629 110.325 -68.797  1.00 20.00           O  
ATOM   1993  CB  LEU A 134     102.290 112.235 -69.978  1.00 20.00           C  
ATOM   1994  CG  LEU A 134     101.563 113.609 -69.964  1.00 20.00           C  
ATOM   1995  CD1 LEU A 134     101.362 114.064 -71.396  1.00 20.00           C  
ATOM   1996  CD2 LEU A 134     100.219 113.504 -69.232  1.00 20.00           C  
ATOM   1997  H   LEU A 134     104.298 112.980 -68.313  1.00 24.00           H  
ATOM   1998  HA  LEU A 134     101.751 111.437 -68.048  1.00 24.00           H  
ATOM   1999 1HB  LEU A 134     103.205 112.345 -70.557  1.00 24.00           H  
ATOM   2000 2HB  LEU A 134     101.649 111.521 -70.496  1.00 24.00           H  
ATOM   2001  HG  LEU A 134     102.186 114.347 -69.460  1.00 24.00           H  
ATOM   2002 1HD1 LEU A 134     100.869 115.035 -71.403  1.00 24.00           H  
ATOM   2003 2HD1 LEU A 134     102.329 114.147 -71.892  1.00 24.00           H  
ATOM   2004 3HD1 LEU A 134     100.743 113.341 -71.926  1.00 24.00           H  
ATOM   2005 1HD2 LEU A 134      99.728 114.476 -69.241  1.00 24.00           H  
ATOM   2006 2HD2 LEU A 134      99.583 112.774 -69.734  1.00 24.00           H  
ATOM   2007 3HD2 LEU A 134     100.371 113.199 -68.198  1.00 24.00           H  
ATOM   2008  N   ALA A 135     102.662 109.246 -68.939  1.00 20.00           N  
ATOM   2009  CA  ALA A 135     103.289 107.954 -69.187  1.00 20.00           C  
ATOM   2010  C   ALA A 135     104.070 107.976 -70.489  1.00 20.00           C  
ATOM   2011  O   ALA A 135     103.608 108.516 -71.499  1.00 20.00           O  
ATOM   2012  CB  ALA A 135     102.246 106.854 -69.243  1.00 20.00           C  
ATOM   2013  H   ALA A 135     101.655 109.318 -68.894  1.00 24.00           H  
ATOM   2014  HA  ALA A 135     103.987 107.753 -68.374  1.00 24.00           H  
ATOM   2015 1HB  ALA A 135     102.741 105.899 -69.410  1.00 24.00           H  
ATOM   2016 2HB  ALA A 135     101.701 106.820 -68.302  1.00 24.00           H  
ATOM   2017 3HB  ALA A 135     101.552 107.050 -70.057  1.00 24.00           H  
ATOM   2018  N   ALA A 136     105.214 107.299 -70.511  1.00 20.00           N  
ATOM   2019  CA  ALA A 136     106.030 107.234 -71.721  1.00 20.00           C  
ATOM   2020  C   ALA A 136     105.496 106.206 -72.704  1.00 20.00           C  
ATOM   2021  O   ALA A 136     106.116 105.167 -72.939  1.00 20.00           O  
ATOM   2022  CB  ALA A 136     107.467 106.898 -71.367  1.00 20.00           C  
ATOM   2023  H   ALA A 136     105.543 106.859 -69.665  1.00 24.00           H  
ATOM   2024  HA  ALA A 136     105.996 108.211 -72.204  1.00 24.00           H  
ATOM   2025 1HB  ALA A 136     108.068 106.881 -72.275  1.00 24.00           H  
ATOM   2026 2HB  ALA A 136     107.857 107.654 -70.686  1.00 24.00           H  
ATOM   2027 3HB  ALA A 136     107.506 105.922 -70.888  1.00 24.00           H  
ATOM   2028  N   VAL A 137     104.338 106.501 -73.265  1.00 20.00           N  
ATOM   2029  CA  VAL A 137     103.688 105.593 -74.192  1.00 20.00           C  
ATOM   2030  C   VAL A 137     103.612 106.180 -75.592  1.00 20.00           C  
ATOM   2031  O   VAL A 137     102.911 107.158 -75.848  1.00 20.00           O  
ATOM   2032  CB  VAL A 137     102.296 105.169 -73.655  1.00 20.00           C  
ATOM   2033  CG1 VAL A 137     102.496 104.359 -72.390  1.00 20.00           C  
ATOM   2034  CG2 VAL A 137     101.407 106.377 -73.339  1.00 20.00           C  
ATOM   2035  H   VAL A 137     103.918 107.392 -72.990  1.00 24.00           H  
ATOM   2036  HA  VAL A 137     104.289 104.686 -74.255  1.00 24.00           H  
ATOM   2037  HB  VAL A 137     101.808 104.543 -74.391  1.00 24.00           H  
ATOM   2038 1HG1 VAL A 137     101.531 104.031 -72.008  1.00 24.00           H  
ATOM   2039 2HG1 VAL A 137     103.115 103.491 -72.611  1.00 24.00           H  
ATOM   2040 3HG1 VAL A 137     102.991 104.973 -71.645  1.00 24.00           H  
ATOM   2041 1HG2 VAL A 137     100.452 106.022 -72.956  1.00 24.00           H  
ATOM   2042 2HG2 VAL A 137     101.883 106.996 -72.591  1.00 24.00           H  
ATOM   2043 3HG2 VAL A 137     101.223 106.971 -74.223  1.00 24.00           H  
ATOM   2044  N   ILE A 138     104.376 105.584 -76.493  1.00 20.00           N  
ATOM   2045  CA  ILE A 138     104.464 106.051 -77.863  1.00 20.00           C  
ATOM   2046  C   ILE A 138     104.186 104.881 -78.770  1.00 20.00           C  
ATOM   2047  O   ILE A 138     104.336 103.741 -78.340  1.00 20.00           O  
ATOM   2048  CB  ILE A 138     105.863 106.632 -78.174  1.00 20.00           C  
ATOM   2049  CG1 ILE A 138     106.969 105.510 -78.042  1.00 20.00           C  
ATOM   2050  CG2 ILE A 138     106.136 107.801 -77.202  1.00 20.00           C  
ATOM   2051  CD1 ILE A 138     108.345 105.910 -78.542  1.00 20.00           C  
ATOM   2052  H   ILE A 138     104.910 104.775 -76.203  1.00 24.00           H  
ATOM   2053  HA  ILE A 138     103.710 106.817 -78.037  1.00 24.00           H  
ATOM   2054  HB  ILE A 138     105.885 106.999 -79.200  1.00 24.00           H  
ATOM   2055 1HG1 ILE A 138     107.054 105.226 -76.995  1.00 24.00           H  
ATOM   2056 2HG1 ILE A 138     106.673 104.633 -78.620  1.00 24.00           H  
ATOM   2057 1HG2 ILE A 138     107.099 108.252 -77.406  1.00 24.00           H  
ATOM   2058 2HG2 ILE A 138     105.357 108.554 -77.326  1.00 24.00           H  
ATOM   2059 3HG2 ILE A 138     106.123 107.440 -76.174  1.00 24.00           H  
ATOM   2060 1HD1 ILE A 138     109.029 105.071 -78.414  1.00 24.00           H  
ATOM   2061 2HD1 ILE A 138     108.282 106.166 -79.601  1.00 24.00           H  
ATOM   2062 3HD1 ILE A 138     108.722 106.760 -77.986  1.00 24.00           H  
ATOM   2063  N   THR A 139     103.849 105.153 -80.022  1.00 20.00           N  
ATOM   2064  CA  THR A 139     103.585 104.085 -80.972  1.00 20.00           C  
ATOM   2065  C   THR A 139     104.768 103.922 -81.916  1.00 20.00           C  
ATOM   2066  O   THR A 139     105.215 104.887 -82.537  1.00 20.00           O  
ATOM   2067  CB  THR A 139     102.297 104.385 -81.757  1.00 20.00           C  
ATOM   2068  OG1 THR A 139     101.197 104.489 -80.841  1.00 20.00           O  
ATOM   2069  CG2 THR A 139     102.004 103.268 -82.709  1.00 20.00           C  
ATOM   2070  H   THR A 139     103.763 106.113 -80.317  1.00 24.00           H  
ATOM   2071  HA  THR A 139     103.454 103.157 -80.426  1.00 24.00           H  
ATOM   2072  HB  THR A 139     102.402 105.320 -82.305  1.00 24.00           H  
ATOM   2073  HG1 THR A 139     101.314 105.265 -80.292  1.00 24.00           H  
ATOM   2074 1HG2 THR A 139     101.084 103.502 -83.221  1.00 24.00           H  
ATOM   2075 2HG2 THR A 139     102.812 103.160 -83.433  1.00 24.00           H  
ATOM   2076 3HG2 THR A 139     101.886 102.347 -82.158  1.00 24.00           H  
ATOM   2077  N   LEU A 140     105.265 102.698 -82.028  1.00 20.00           N  
ATOM   2078  CA  LEU A 140     106.433 102.431 -82.853  1.00 20.00           C  
ATOM   2079  C   LEU A 140     106.115 102.200 -84.333  1.00 20.00           C  
ATOM   2080  O   LEU A 140     105.167 101.496 -84.704  1.00 20.00           O  
ATOM   2081  CB  LEU A 140     107.139 101.197 -82.300  1.00 20.00           C  
ATOM   2082  CG  LEU A 140     107.606 101.274 -80.822  1.00 20.00           C  
ATOM   2083  CD1 LEU A 140     108.172  99.918 -80.433  1.00 20.00           C  
ATOM   2084  CD2 LEU A 140     108.642 102.390 -80.627  1.00 20.00           C  
ATOM   2085  H   LEU A 140     104.835 101.956 -81.471  1.00 24.00           H  
ATOM   2086  HA  LEU A 140     107.093 103.292 -82.796  1.00 24.00           H  
ATOM   2087 1HB  LEU A 140     106.463 100.364 -82.381  1.00 24.00           H  
ATOM   2088 2HB  LEU A 140     108.011 100.994 -82.914  1.00 24.00           H  
ATOM   2089  HG  LEU A 140     106.743 101.474 -80.178  1.00 24.00           H  
ATOM   2090 1HD1 LEU A 140     108.482  99.940 -79.390  1.00 24.00           H  
ATOM   2091 2HD1 LEU A 140     107.411  99.157 -80.563  1.00 24.00           H  
ATOM   2092 3HD1 LEU A 140     109.028  99.685 -81.060  1.00 24.00           H  
ATOM   2093 1HD2 LEU A 140     108.948 102.413 -79.581  1.00 24.00           H  
ATOM   2094 2HD2 LEU A 140     109.512 102.200 -81.255  1.00 24.00           H  
ATOM   2095 3HD2 LEU A 140     108.211 103.353 -80.884  1.00 24.00           H  
ATOM   2096  N   GLY A 141     106.976 102.744 -85.194  1.00 20.00           N  
ATOM   2097  CA  GLY A 141     106.860 102.607 -86.651  1.00 20.00           C  
ATOM   2098  C   GLY A 141     107.476 101.319 -87.201  1.00 20.00           C  
ATOM   2099  O   GLY A 141     108.411 101.364 -88.004  1.00 20.00           O  
ATOM   2100  H   GLY A 141     107.734 103.303 -84.824  1.00 24.00           H  
ATOM   2101 1HA  GLY A 141     105.805 102.640 -86.924  1.00 24.00           H  
ATOM   2102 2HA  GLY A 141     107.333 103.465 -87.129  1.00 24.00           H  
ATOM   2103  N   LYS A 142     106.982 100.184 -86.736  1.00 20.00           N  
ATOM   2104  CA  LYS A 142     107.525  98.889 -87.146  1.00 20.00           C  
ATOM   2105  C   LYS A 142     106.544  97.748 -86.939  1.00 20.00           C  
ATOM   2106  O   LYS A 142     105.587  97.882 -86.172  1.00 20.00           O  
ATOM   2107  CB  LYS A 142     108.829  98.582 -86.397  1.00 20.00           C  
ATOM   2108  CG  LYS A 142     108.644  98.399 -84.907  1.00 20.00           C  
ATOM   2109  CD  LYS A 142     109.948  98.200 -84.140  1.00 20.00           C  
ATOM   2110  CE  LYS A 142     110.520  96.790 -84.344  1.00 20.00           C  
ATOM   2111  NZ  LYS A 142     111.689  96.533 -83.450  1.00 20.00           N  
ATOM   2112  H   LYS A 142     106.191 100.268 -86.092  1.00 24.00           H  
ATOM   2113  HA  LYS A 142     107.746  98.939 -88.212  1.00 24.00           H  
ATOM   2114 1HB  LYS A 142     109.262  97.671 -86.799  1.00 24.00           H  
ATOM   2115 2HB  LYS A 142     109.545  99.386 -86.560  1.00 24.00           H  
ATOM   2116 1HG  LYS A 142     108.120  99.260 -84.511  1.00 24.00           H  
ATOM   2117 2HG  LYS A 142     108.030  97.516 -84.751  1.00 24.00           H  
ATOM   2118 1HD  LYS A 142     110.681  98.940 -84.463  1.00 24.00           H  
ATOM   2119 2HD  LYS A 142     109.753  98.346 -83.078  1.00 24.00           H  
ATOM   2120 1HE  LYS A 142     109.740  96.055 -84.133  1.00 24.00           H  
ATOM   2121 2HE  LYS A 142     110.844  96.674 -85.375  1.00 24.00           H  
ATOM   2122 1HZ  LYS A 142     112.037  95.598 -83.610  1.00 24.00           H  
ATOM   2123 2HZ  LYS A 142     112.421  97.202 -83.648  1.00 24.00           H  
ATOM   2124 3HZ  LYS A 142     111.401  96.623 -82.485  1.00 24.00           H  
ATOM   2125  N   ILE A 143     106.850  96.609 -87.570  1.00 20.00           N  
ATOM   2126  CA  ILE A 143     106.026  95.413 -87.494  1.00 20.00           C  
ATOM   2127  C   ILE A 143     105.763  95.095 -86.057  1.00 20.00           C  
ATOM   2128  O   ILE A 143     106.637  95.250 -85.213  1.00 20.00           O  
ATOM   2129  CB  ILE A 143     106.678  94.224 -88.232  1.00 20.00           C  
ATOM   2130  CG1 ILE A 143     105.636  93.048 -88.456  1.00 20.00           C  
ATOM   2131  CG2 ILE A 143     107.888  93.706 -87.417  1.00 20.00           C  
ATOM   2132  CD1 ILE A 143     104.466  93.355 -89.457  1.00 20.00           C  
ATOM   2133  H   ILE A 143     107.668  96.600 -88.161  1.00 24.00           H  
ATOM   2134  HA  ILE A 143     105.086  95.613 -87.967  1.00 24.00           H  
ATOM   2135  HB  ILE A 143     107.022  94.556 -89.211  1.00 24.00           H  
ATOM   2136 1HG1 ILE A 143     106.183  92.195 -88.849  1.00 24.00           H  
ATOM   2137 2HG1 ILE A 143     105.210  92.755 -87.501  1.00 24.00           H  
ATOM   2138 1HG2 ILE A 143     108.358  92.885 -87.952  1.00 24.00           H  
ATOM   2139 2HG2 ILE A 143     108.609  94.508 -87.280  1.00 24.00           H  
ATOM   2140 3HG2 ILE A 143     107.566  93.344 -86.438  1.00 24.00           H  
ATOM   2141 1HD1 ILE A 143     103.842  92.475 -89.546  1.00 24.00           H  
ATOM   2142 2HD1 ILE A 143     103.852  94.180 -89.111  1.00 24.00           H  
ATOM   2143 3HD1 ILE A 143     104.874  93.605 -90.437  1.00 24.00           H  
ATOM   2144  N   ILE A 144     104.554  94.642 -85.795  1.00 20.00           N  
ATOM   2145  CA  ILE A 144     104.093  94.396 -84.457  1.00 20.00           C  
ATOM   2146  C   ILE A 144     104.929  93.387 -83.707  1.00 20.00           C  
ATOM   2147  O   ILE A 144     105.138  92.266 -84.167  1.00 20.00           O  
ATOM   2148  CB  ILE A 144     102.664  93.817 -84.499  1.00 20.00           C  
ATOM   2149  CG1 ILE A 144     101.671  94.785 -85.255  1.00 20.00           C  
ATOM   2150  CG2 ILE A 144     102.165  93.482 -83.084  1.00 20.00           C  
ATOM   2151  CD1 ILE A 144     101.581  96.196 -84.751  1.00 20.00           C  
ATOM   2152  H   ILE A 144     103.919  94.502 -86.564  1.00 24.00           H  
ATOM   2153  HA  ILE A 144     104.105  95.326 -83.906  1.00 24.00           H  
ATOM   2154  HB  ILE A 144     102.681  92.885 -85.071  1.00 24.00           H  
ATOM   2155 1HG1 ILE A 144     101.943  94.822 -86.307  1.00 24.00           H  
ATOM   2156 2HG1 ILE A 144     100.674  94.349 -85.177  1.00 24.00           H  
ATOM   2157 1HG2 ILE A 144     101.196  93.046 -83.184  1.00 24.00           H  
ATOM   2158 2HG2 ILE A 144     102.808  92.757 -82.593  1.00 24.00           H  
ATOM   2159 3HG2 ILE A 144     102.112  94.377 -82.470  1.00 24.00           H  
ATOM   2160 1HD1 ILE A 144     100.849  96.739 -85.350  1.00 24.00           H  
ATOM   2161 2HD1 ILE A 144     101.270  96.213 -83.713  1.00 24.00           H  
ATOM   2162 3HD1 ILE A 144     102.539  96.679 -84.863  1.00 24.00           H  
ATOM   2163  N   THR A 145     105.305  93.759 -82.486  1.00 20.00           N  
ATOM   2164  CA  THR A 145     106.033  92.902 -81.583  1.00 20.00           C  
ATOM   2165  C   THR A 145     105.243  92.804 -80.287  1.00 20.00           C  
ATOM   2166  O   THR A 145     104.402  93.654 -79.990  1.00 20.00           O  
ATOM   2167  CB  THR A 145     107.440  93.445 -81.264  1.00 20.00           C  
ATOM   2168  OG1 THR A 145     107.332  94.679 -80.532  1.00 20.00           O  
ATOM   2169  CG2 THR A 145     108.184  93.709 -82.557  1.00 20.00           C  
ATOM   2170  H   THR A 145     105.106  94.699 -82.186  1.00 24.00           H  
ATOM   2171  HA  THR A 145     106.113  91.920 -82.013  1.00 24.00           H  
ATOM   2172  HB  THR A 145     107.988  92.715 -80.669  1.00 24.00           H  
ATOM   2173  HG1 THR A 145     107.063  94.491 -79.611  1.00 24.00           H  
ATOM   2174 1HG2 THR A 145     109.176  94.092 -82.333  1.00 24.00           H  
ATOM   2175 2HG2 THR A 145     108.267  92.782 -83.124  1.00 24.00           H  
ATOM   2176 3HG2 THR A 145     107.647  94.440 -83.143  1.00 24.00           H  
ATOM   2177  N   ASP A 146     105.533  91.784 -79.496  1.00 20.00           N  
ATOM   2178  CA  ASP A 146     104.887  91.622 -78.204  1.00 20.00           C  
ATOM   2179  C   ASP A 146     105.321  92.693 -77.220  1.00 20.00           C  
ATOM   2180  O   ASP A 146     106.431  93.224 -77.316  1.00 20.00           O  
ATOM   2181  CB  ASP A 146     105.158  90.238 -77.607  1.00 20.00           C  
ATOM   2182  CG  ASP A 146     104.390  89.075 -78.289  1.00 20.00           C  
ATOM   2183  OD1 ASP A 146     103.453  89.301 -79.054  1.00 20.00           O  
ATOM   2184  OD2 ASP A 146     104.761  87.962 -78.028  1.00 20.00           O  
ATOM   2185  H   ASP A 146     106.222  91.110 -79.788  1.00 24.00           H  
ATOM   2186  HA  ASP A 146     103.811  91.719 -78.346  1.00 24.00           H  
ATOM   2187 1HB  ASP A 146     106.225  90.026 -77.669  1.00 24.00           H  
ATOM   2188 2HB  ASP A 146     104.898  90.251 -76.547  1.00 24.00           H  
ATOM   2189  N   SER A 147     104.450  92.964 -76.254  1.00 20.00           N  
ATOM   2190  CA  SER A 147     104.694  93.876 -75.136  1.00 20.00           C  
ATOM   2191  C   SER A 147     105.131  95.293 -75.511  1.00 20.00           C  
ATOM   2192  O   SER A 147     106.015  95.873 -74.877  1.00 20.00           O  
ATOM   2193  CB  SER A 147     105.705  93.260 -74.188  1.00 20.00           C  
ATOM   2194  OG  SER A 147     105.223  92.048 -73.658  1.00 20.00           O  
ATOM   2195  H   SER A 147     103.567  92.477 -76.285  1.00 24.00           H  
ATOM   2196  HA  SER A 147     103.757  93.964 -74.589  1.00 24.00           H  
ATOM   2197 1HB  SER A 147     106.645  93.086 -74.712  1.00 24.00           H  
ATOM   2198 2HB  SER A 147     105.909  93.956 -73.375  1.00 24.00           H  
ATOM   2199  HG  SER A 147     105.916  91.723 -73.078  1.00 24.00           H  
ATOM   2200  N   GLY A 148     104.443  95.885 -76.477  1.00 20.00           N  
ATOM   2201  CA  GLY A 148     104.705  97.259 -76.879  1.00 20.00           C  
ATOM   2202  C   GLY A 148     103.560  97.813 -77.717  1.00 20.00           C  
ATOM   2203  O   GLY A 148     102.649  97.081 -78.122  1.00 20.00           O  
ATOM   2204  H   GLY A 148     103.761  95.333 -76.975  1.00 24.00           H  
ATOM   2205 1HA  GLY A 148     104.849  97.878 -75.994  1.00 24.00           H  
ATOM   2206 2HA  GLY A 148     105.629  97.296 -77.455  1.00 24.00           H  
ATOM   2207  N   ILE A 149     103.609  99.112 -77.986  1.00 20.00           N  
ATOM   2208  CA  ILE A 149     102.554  99.770 -78.746  1.00 20.00           C  
ATOM   2209  C   ILE A 149     103.098 100.071 -80.132  1.00 20.00           C  
ATOM   2210  O   ILE A 149     104.076 100.807 -80.263  1.00 20.00           O  
ATOM   2211  CB  ILE A 149     102.131 101.066 -78.027  1.00 20.00           C  
ATOM   2212  CG1 ILE A 149     101.642 100.719 -76.573  1.00 20.00           C  
ATOM   2213  CG2 ILE A 149     101.023 101.773 -78.839  1.00 20.00           C  
ATOM   2214  CD1 ILE A 149     101.452 101.918 -75.657  1.00 20.00           C  
ATOM   2215  H   ILE A 149     104.392  99.657 -77.647  1.00 24.00           H  
ATOM   2216  HA  ILE A 149     101.695  99.106 -78.834  1.00 24.00           H  
ATOM   2217  HB  ILE A 149     102.986 101.723 -77.939  1.00 24.00           H  
ATOM   2218 1HG1 ILE A 149     100.698 100.185 -76.644  1.00 24.00           H  
ATOM   2219 2HG1 ILE A 149     102.369 100.062 -76.106  1.00 24.00           H  
ATOM   2220 1HG2 ILE A 149     100.730 102.694 -78.354  1.00 24.00           H  
ATOM   2221 2HG2 ILE A 149     101.386 102.007 -79.828  1.00 24.00           H  
ATOM   2222 3HG2 ILE A 149     100.158 101.115 -78.923  1.00 24.00           H  
ATOM   2223 1HD1 ILE A 149     101.121 101.569 -74.676  1.00 24.00           H  
ATOM   2224 2HD1 ILE A 149     102.403 102.448 -75.553  1.00 24.00           H  
ATOM   2225 3HD1 ILE A 149     100.709 102.593 -76.063  1.00 24.00           H  
ATOM   2226  N   LEU A 150     102.536  99.422 -81.143  1.00 20.00           N  
ATOM   2227  CA  LEU A 150     103.061  99.526 -82.498  1.00 20.00           C  
ATOM   2228  C   LEU A 150     101.989  99.793 -83.549  1.00 20.00           C  
ATOM   2229  O   LEU A 150     100.843  99.363 -83.397  1.00 20.00           O  
ATOM   2230  CB  LEU A 150     103.785  98.233 -82.841  1.00 20.00           C  
ATOM   2231  CG  LEU A 150     104.885  97.807 -81.882  1.00 20.00           C  
ATOM   2232  CD1 LEU A 150     104.327  96.723 -80.948  1.00 20.00           C  
ATOM   2233  CD2 LEU A 150     106.066  97.356 -82.654  1.00 20.00           C  
ATOM   2234  H   LEU A 150     101.728  98.841 -80.959  1.00 24.00           H  
ATOM   2235  HA  LEU A 150     103.773 100.348 -82.539  1.00 24.00           H  
ATOM   2236 1HB  LEU A 150     103.060  97.452 -82.809  1.00 24.00           H  
ATOM   2237 2HB  LEU A 150     104.200  98.306 -83.856  1.00 24.00           H  
ATOM   2238  HG  LEU A 150     105.180  98.642 -81.268  1.00 24.00           H  
ATOM   2239 1HD1 LEU A 150     105.098  96.411 -80.239  1.00 24.00           H  
ATOM   2240 2HD1 LEU A 150     103.487  97.092 -80.410  1.00 24.00           H  
ATOM   2241 3HD1 LEU A 150     104.002  95.878 -81.509  1.00 24.00           H  
ATOM   2242 1HD2 LEU A 150     106.866  97.060 -81.974  1.00 24.00           H  
ATOM   2243 2HD2 LEU A 150     105.823  96.534 -83.279  1.00 24.00           H  
ATOM   2244 3HD2 LEU A 150     106.393  98.176 -83.273  1.00 24.00           H  
ATOM   2245  N   LEU A 151     102.372 100.492 -84.616  1.00 20.00           N  
ATOM   2246  CA  LEU A 151     101.500 100.704 -85.775  1.00 20.00           C  
ATOM   2247  C   LEU A 151     102.069 100.045 -87.024  1.00 20.00           C  
ATOM   2248  O   LEU A 151     103.027 100.545 -87.619  1.00 20.00           O  
ATOM   2249  CB  LEU A 151     101.302 102.200 -86.040  1.00 20.00           C  
ATOM   2250  CG  LEU A 151     100.462 102.602 -87.283  1.00 20.00           C  
ATOM   2251  CD1 LEU A 151      99.036 102.060 -87.158  1.00 20.00           C  
ATOM   2252  CD2 LEU A 151     100.452 104.124 -87.387  1.00 20.00           C  
ATOM   2253  H   LEU A 151     103.337 100.825 -84.652  1.00 24.00           H  
ATOM   2254  HA  LEU A 151     100.539 100.248 -85.556  1.00 24.00           H  
ATOM   2255 1HB  LEU A 151     100.784 102.608 -85.201  1.00 24.00           H  
ATOM   2256 2HB  LEU A 151     102.282 102.678 -86.115  1.00 24.00           H  
ATOM   2257  HG  LEU A 151     100.910 102.184 -88.185  1.00 24.00           H  
ATOM   2258 1HD1 LEU A 151      98.462 102.360 -88.034  1.00 24.00           H  
ATOM   2259 2HD1 LEU A 151      99.042 100.978 -87.099  1.00 24.00           H  
ATOM   2260 3HD1 LEU A 151      98.568 102.467 -86.262  1.00 24.00           H  
ATOM   2261 1HD2 LEU A 151      99.873 104.425 -88.262  1.00 24.00           H  
ATOM   2262 2HD2 LEU A 151     100.004 104.552 -86.491  1.00 24.00           H  
ATOM   2263 3HD2 LEU A 151     101.476 104.486 -87.490  1.00 24.00           H  
ATOM   2264  N   ALA A 152     101.478  98.921 -87.417  1.00 20.00           N  
ATOM   2265  CA  ALA A 152     101.963  98.142 -88.548  1.00 20.00           C  
ATOM   2266  C   ALA A 152     100.999  97.025 -88.883  1.00 20.00           C  
ATOM   2267  O   ALA A 152     100.129  96.698 -88.077  1.00 20.00           O  
ATOM   2268  CB  ALA A 152     103.318  97.574 -88.268  1.00 20.00           C  
ATOM   2269  H   ALA A 152     100.660  98.607 -86.911  1.00 24.00           H  
ATOM   2270  HA  ALA A 152     102.028  98.801 -89.414  1.00 24.00           H  
ATOM   2271 1HB  ALA A 152     103.657  97.014 -89.134  1.00 24.00           H  
ATOM   2272 2HB  ALA A 152     104.017  98.371 -88.064  1.00 24.00           H  
ATOM   2273 3HB  ALA A 152     103.252  96.921 -87.405  1.00 24.00           H  
ATOM   2274  N   GLU A 153     101.194  96.415 -90.051  1.00 20.00           N  
ATOM   2275  CA  GLU A 153     100.423  95.249 -90.475  1.00 20.00           C  
ATOM   2276  C   GLU A 153     101.262  94.413 -91.447  1.00 20.00           C  
ATOM   2277  O   GLU A 153     102.203  94.919 -92.063  1.00 20.00           O  
ATOM   2278  CB  GLU A 153      99.080  95.693 -91.094  1.00 20.00           C  
ATOM   2279  CG  GLU A 153      98.094  94.559 -91.495  1.00 20.00           C  
ATOM   2280  CD  GLU A 153      97.730  93.629 -90.356  1.00 20.00           C  
ATOM   2281  OE1 GLU A 153      98.573  92.822 -90.022  1.00 20.00           O  
ATOM   2282  OE2 GLU A 153      96.638  93.697 -89.846  1.00 20.00           O  
ATOM   2283  H   GLU A 153     101.910  96.761 -90.674  1.00 24.00           H  
ATOM   2284  HA  GLU A 153     100.208  94.636 -89.599  1.00 24.00           H  
ATOM   2285 1HB  GLU A 153      98.557  96.341 -90.389  1.00 24.00           H  
ATOM   2286 2HB  GLU A 153      99.276  96.283 -91.990  1.00 24.00           H  
ATOM   2287 1HG  GLU A 153      97.179  95.026 -91.853  1.00 24.00           H  
ATOM   2288 2HG  GLU A 153      98.500  93.986 -92.324  1.00 24.00           H  
ATOM   2289  N   ILE A 154     100.917  93.136 -91.563  1.00 20.00           N  
ATOM   2290  CA  ILE A 154     101.584  92.182 -92.452  1.00 20.00           C  
ATOM   2291  C   ILE A 154     100.708  91.911 -93.684  1.00 20.00           C  
ATOM   2292  O   ILE A 154      99.513  91.636 -93.544  1.00 20.00           O  
ATOM   2293  CB  ILE A 154     101.916  90.860 -91.683  1.00 20.00           C  
ATOM   2294  CG1 ILE A 154     102.791  89.920 -92.562  1.00 20.00           C  
ATOM   2295  CG2 ILE A 154     100.615  90.129 -91.221  1.00 20.00           C  
ATOM   2296  CD1 ILE A 154     103.451  88.770 -91.804  1.00 20.00           C  
ATOM   2297  H   ILE A 154     100.121  92.845 -90.986  1.00 24.00           H  
ATOM   2298  HA  ILE A 154     102.521  92.622 -92.790  1.00 24.00           H  
ATOM   2299  HB  ILE A 154     102.491  91.112 -90.806  1.00 24.00           H  
ATOM   2300 1HG1 ILE A 154     102.181  89.488 -93.334  1.00 24.00           H  
ATOM   2301 2HG1 ILE A 154     103.581  90.512 -93.026  1.00 24.00           H  
ATOM   2302 1HG2 ILE A 154     100.858  89.240 -90.662  1.00 24.00           H  
ATOM   2303 2HG2 ILE A 154     100.027  90.791 -90.585  1.00 24.00           H  
ATOM   2304 3HG2 ILE A 154     100.027  89.837 -92.062  1.00 24.00           H  
ATOM   2305 1HD1 ILE A 154     104.044  88.174 -92.504  1.00 24.00           H  
ATOM   2306 2HD1 ILE A 154     104.106  89.172 -91.027  1.00 24.00           H  
ATOM   2307 3HD1 ILE A 154     102.703  88.132 -91.349  1.00 24.00           H  
ATOM   2308  N   GLU A 155     101.314  91.862 -94.886  1.00 20.00           N  
ATOM   2309  CA  GLU A 155     100.521  91.654 -96.111  1.00 20.00           C  
ATOM   2310  C   GLU A 155      99.679  90.396 -96.068  1.00 20.00           C  
ATOM   2311  O   GLU A 155      98.621  90.345 -96.693  1.00 20.00           O  
ATOM   2312  CB  GLU A 155     101.368  91.531 -97.379  1.00 20.00           C  
ATOM   2313  CG  GLU A 155     102.061  92.774 -97.871  1.00 20.00           C  
ATOM   2314  CD  GLU A 155     102.681  92.537 -99.248  1.00 20.00           C  
ATOM   2315  OE1 GLU A 155     102.368  91.507 -99.844  1.00 20.00           O  
ATOM   2316  OE2 GLU A 155     103.458  93.347 -99.683  1.00 20.00           O  
ATOM   2317  H   GLU A 155     102.306  92.048 -94.955  1.00 24.00           H  
ATOM   2318  HA  GLU A 155      99.855  92.512 -96.231  1.00 24.00           H  
ATOM   2319 1HB  GLU A 155     102.133  90.771 -97.222  1.00 24.00           H  
ATOM   2320 2HB  GLU A 155     100.729  91.177 -98.189  1.00 24.00           H  
ATOM   2321 1HG  GLU A 155     101.332  93.588 -97.935  1.00 24.00           H  
ATOM   2322 2HG  GLU A 155     102.835  93.064 -97.163  1.00 24.00           H  
ATOM   2323  N   ASN A 156     100.136  89.368 -95.365  1.00 20.00           N  
ATOM   2324  CA  ASN A 156      99.377  88.141 -95.293  1.00 20.00           C  
ATOM   2325  C   ASN A 156      98.009  88.385 -94.702  1.00 20.00           C  
ATOM   2326  O   ASN A 156      97.055  87.738 -95.111  1.00 20.00           O  
ATOM   2327  CB  ASN A 156     100.103  87.129 -94.448  1.00 20.00           C  
ATOM   2328  CG  ASN A 156     101.286  86.632 -95.129  1.00 20.00           C  
ATOM   2329  OD1 ASN A 156     101.391  86.781 -96.351  1.00 20.00           O  
ATOM   2330  ND2 ASN A 156     102.193  86.053 -94.386  1.00 20.00           N  
ATOM   2331  H   ASN A 156     101.032  89.430 -94.907  1.00 24.00           H  
ATOM   2332  HA  ASN A 156      99.234  87.750 -96.301  1.00 24.00           H  
ATOM   2333 1HB  ASN A 156     100.394  87.581 -93.498  1.00 24.00           H  
ATOM   2334 2HB  ASN A 156      99.436  86.293 -94.227  1.00 24.00           H  
ATOM   2335 1HD2 ASN A 156     103.046  85.688 -94.821  1.00 24.00           H  
ATOM   2336 2HD2 ASN A 156     102.060  85.963 -93.402  1.00 24.00           H  
ATOM   2337  N   ALA A 157      97.902  89.323 -93.753  1.00 20.00           N  
ATOM   2338  CA  ALA A 157      96.648  89.637 -93.105  1.00 20.00           C  
ATOM   2339  C   ALA A 157      95.831  90.509 -94.017  1.00 20.00           C  
ATOM   2340  O   ALA A 157      94.613  90.368 -94.138  1.00 20.00           O  
ATOM   2341  CB  ALA A 157      96.891  90.334 -91.790  1.00 20.00           C  
ATOM   2342  H   ALA A 157      98.715  89.868 -93.476  1.00 24.00           H  
ATOM   2343  HA  ALA A 157      96.107  88.717 -92.930  1.00 24.00           H  
ATOM   2344 1HB  ALA A 157      95.948  90.571 -91.312  1.00 24.00           H  
ATOM   2345 2HB  ALA A 157      97.476  89.686 -91.142  1.00 24.00           H  
ATOM   2346 3HB  ALA A 157      97.440  91.254 -91.971  1.00 24.00           H  
ATOM   2347  N   GLU A 158      96.500  91.419 -94.715  1.00 20.00           N  
ATOM   2348  CA  GLU A 158      95.743  92.282 -95.607  1.00 20.00           C  
ATOM   2349  C   GLU A 158      95.058  91.419 -96.661  1.00 20.00           C  
ATOM   2350  O   GLU A 158      93.893  91.646 -97.008  1.00 20.00           O  
ATOM   2351  CB  GLU A 158      96.649  93.286 -96.321  1.00 20.00           C  
ATOM   2352  CG  GLU A 158      97.262  94.374 -95.460  1.00 20.00           C  
ATOM   2353  CD  GLU A 158      98.194  95.248 -96.266  1.00 20.00           C  
ATOM   2354  OE1 GLU A 158      98.553  94.835 -97.343  1.00 20.00           O  
ATOM   2355  OE2 GLU A 158      98.519  96.325 -95.828  1.00 20.00           O  
ATOM   2356  H   GLU A 158      97.510  91.527 -94.565  1.00 24.00           H  
ATOM   2357  HA  GLU A 158      94.984  92.813 -95.032  1.00 24.00           H  
ATOM   2358 1HB  GLU A 158      97.457  92.751 -96.813  1.00 24.00           H  
ATOM   2359 2HB  GLU A 158      96.078  93.784 -97.096  1.00 24.00           H  
ATOM   2360 1HG  GLU A 158      96.474  94.985 -95.022  1.00 24.00           H  
ATOM   2361 2HG  GLU A 158      97.819  93.903 -94.651  1.00 24.00           H  
ATOM   2362  N   ALA A 159      95.791  90.405 -97.140  1.00 20.00           N  
ATOM   2363  CA  ALA A 159      95.301  89.480 -98.136  1.00 20.00           C  
ATOM   2364  C   ALA A 159      94.309  88.484 -97.548  1.00 20.00           C  
ATOM   2365  O   ALA A 159      93.216  88.326 -98.077  1.00 20.00           O  
ATOM   2366  CB  ALA A 159      96.466  88.742 -98.746  1.00 20.00           C  
ATOM   2367  H   ALA A 159      96.757  90.312 -96.812  1.00 24.00           H  
ATOM   2368  HA  ALA A 159      94.794  90.053 -98.910  1.00 24.00           H  
ATOM   2369 1HB  ALA A 159      96.101  88.096 -99.494  1.00 24.00           H  
ATOM   2370 2HB  ALA A 159      97.162  89.458 -99.182  1.00 24.00           H  
ATOM   2371 3HB  ALA A 159      96.975  88.166 -97.971  1.00 24.00           H  
ATOM   2372  N   ALA A 160      94.628  87.874 -96.408  1.00 20.00           N  
ATOM   2373  CA  ALA A 160      93.782  86.878 -95.755  1.00 20.00           C  
ATOM   2374  C   ALA A 160      92.414  87.438 -95.409  1.00 20.00           C  
ATOM   2375  O   ALA A 160      91.401  86.749 -95.484  1.00 20.00           O  
ATOM   2376  CB  ALA A 160      94.452  86.367 -94.514  1.00 20.00           C  
ATOM   2377  H   ALA A 160      95.534  88.042 -95.980  1.00 24.00           H  
ATOM   2378  HA  ALA A 160      93.644  86.048 -96.447  1.00 24.00           H  
ATOM   2379 1HB  ALA A 160      93.841  85.628 -94.033  1.00 24.00           H  
ATOM   2380 2HB  ALA A 160      95.412  85.941 -94.765  1.00 24.00           H  
ATOM   2381 3HB  ALA A 160      94.596  87.195 -93.862  1.00 24.00           H  
ATOM   2382  N   MET A 161      92.370  88.717 -95.039  1.00 20.00           N  
ATOM   2383  CA  MET A 161      91.118  89.371 -94.685  1.00 20.00           C  
ATOM   2384  C   MET A 161      90.378  89.948 -95.888  1.00 20.00           C  
ATOM   2385  O   MET A 161      89.357  90.625 -95.728  1.00 20.00           O  
ATOM   2386  CB  MET A 161      91.365  90.442 -93.641  1.00 20.00           C  
ATOM   2387  CG  MET A 161      91.855  89.883 -92.314  1.00 20.00           C  
ATOM   2388  SD  MET A 161      90.742  88.609 -91.648  1.00 20.00           S  
ATOM   2389  CE  MET A 161      89.277  89.559 -91.274  1.00 20.00           C  
ATOM   2390  H   MET A 161      93.241  89.247 -94.945  1.00 24.00           H  
ATOM   2391  HA  MET A 161      90.463  88.621 -94.252  1.00 24.00           H  
ATOM   2392 1HB  MET A 161      92.140  91.116 -94.016  1.00 24.00           H  
ATOM   2393 2HB  MET A 161      90.474  91.035 -93.488  1.00 24.00           H  
ATOM   2394 1HG  MET A 161      92.842  89.444 -92.458  1.00 24.00           H  
ATOM   2395 2HG  MET A 161      91.948  90.687 -91.585  1.00 24.00           H  
ATOM   2396 1HE  MET A 161      88.524  88.911 -90.872  1.00 24.00           H  
ATOM   2397 2HE  MET A 161      89.519  90.336 -90.549  1.00 24.00           H  
ATOM   2398 3HE  MET A 161      88.890  90.014 -92.183  1.00 24.00           H  
ATOM   2399  N   THR A 162      90.903  89.691 -97.084  1.00 20.00           N  
ATOM   2400  CA  THR A 162      90.305  90.097 -98.333  1.00 20.00           C  
ATOM   2401  C   THR A 162      89.847  88.805 -98.974  1.00 20.00           C  
ATOM   2402  O   THR A 162      88.841  88.770 -99.678  1.00 20.00           O  
ATOM   2403  CB  THR A 162      91.299  90.834 -99.253  1.00 20.00           C  
ATOM   2404  OG1 THR A 162      91.777  92.027 -98.612  1.00 20.00           O  
ATOM   2405  CG2 THR A 162      90.624  91.199-100.558  1.00 20.00           C  
ATOM   2406  H   THR A 162      91.754  89.140 -97.155  1.00 24.00           H  
ATOM   2407  HA  THR A 162      89.439  90.729 -98.145  1.00 24.00           H  
ATOM   2408  HB  THR A 162      92.137  90.195 -99.445  1.00 24.00           H  
ATOM   2409  HG1 THR A 162      92.451  91.793 -97.927  1.00 24.00           H  
ATOM   2410 1HG2 THR A 162      91.333  91.712-101.192  1.00 24.00           H  
ATOM   2411 2HG2 THR A 162      90.278  90.305-101.071  1.00 24.00           H  
ATOM   2412 3HG2 THR A 162      89.778  91.853-100.359  1.00 24.00           H  
ATOM   2413  N   ALA A 163      90.618  87.745 -98.716  1.00 20.00           N  
ATOM   2414  CA  ALA A 163      90.362  86.398 -99.202  1.00 20.00           C  
ATOM   2415  C   ALA A 163      91.095  85.344 -98.379  1.00 20.00           C  
ATOM   2416  O   ALA A 163      92.321  85.364 -98.305  1.00 20.00           O  
ATOM   2417  CB  ALA A 163      90.823  86.288-100.650  1.00 20.00           C  
ATOM   2418  H   ALA A 163      91.465  87.911 -98.178  1.00 24.00           H  
ATOM   2419  HA  ALA A 163      89.298  86.202 -99.106  1.00 24.00           H  
ATOM   2420 1HB  ALA A 163      90.620  85.285-101.020  1.00 24.00           H  
ATOM   2421 2HB  ALA A 163      90.303  87.014-101.260  1.00 24.00           H  
ATOM   2422 3HB  ALA A 163      91.896  86.476-100.703  1.00 24.00           H  
ATOM   2423  N   VAL A 164      90.389  84.303 -97.894  1.00 20.00           N  
ATOM   2424  CA  VAL A 164      91.143  83.281 -97.153  1.00 20.00           C  
ATOM   2425  C   VAL A 164      92.132  82.599 -98.089  1.00 20.00           C  
ATOM   2426  O   VAL A 164      93.208  82.164 -97.668  1.00 20.00           O  
ATOM   2427  CB  VAL A 164      90.253  82.198 -96.459  1.00 20.00           C  
ATOM   2428  CG1 VAL A 164      89.371  82.825 -95.440  1.00 20.00           C  
ATOM   2429  CG2 VAL A 164      89.394  81.435 -97.457  1.00 20.00           C  
ATOM   2430  H   VAL A 164      89.367  84.286 -97.978  1.00 24.00           H  
ATOM   2431  HA  VAL A 164      91.702  83.793 -96.373  1.00 24.00           H  
ATOM   2432  HB  VAL A 164      90.901  81.499 -95.940  1.00 24.00           H  
ATOM   2433 1HG1 VAL A 164      88.798  82.045 -94.959  1.00 24.00           H  
ATOM   2434 2HG1 VAL A 164      89.973  83.350 -94.703  1.00 24.00           H  
ATOM   2435 3HG1 VAL A 164      88.718  83.507 -95.931  1.00 24.00           H  
ATOM   2436 1HG2 VAL A 164      88.796  80.692 -96.926  1.00 24.00           H  
ATOM   2437 2HG2 VAL A 164      88.732  82.116 -97.971  1.00 24.00           H  
ATOM   2438 3HG2 VAL A 164      90.009  80.918 -98.187  1.00 24.00           H  
ATOM   2439  N   ASP A 165      91.754  82.496 -99.361  1.00 20.00           N  
ATOM   2440  CA  ASP A 165      92.594  81.920-100.381  1.00 20.00           C  
ATOM   2441  C   ASP A 165      93.324  83.066-101.051  1.00 20.00           C  
ATOM   2442  O   ASP A 165      92.737  83.794-101.856  1.00 20.00           O  
ATOM   2443  CB  ASP A 165      91.737  81.188-101.412  1.00 20.00           C  
ATOM   2444  CG  ASP A 165      91.020  79.971-100.845  1.00 20.00           C  
ATOM   2445  OD1 ASP A 165      91.661  79.121-100.270  1.00 20.00           O  
ATOM   2446  OD2 ASP A 165      89.815  79.918-100.976  1.00 20.00           O  
ATOM   2447  H   ASP A 165      90.834  82.822 -99.623  1.00 24.00           H  
ATOM   2448  HA  ASP A 165      93.317  81.242 -99.927  1.00 24.00           H  
ATOM   2449 1HB  ASP A 165      90.998  81.874-101.819  1.00 24.00           H  
ATOM   2450 2HB  ASP A 165      92.372  80.865-102.240  1.00 24.00           H  
ATOM   2451  N   PHE A 166      94.603  83.214-100.748  1.00 20.00           N  
ATOM   2452  CA  PHE A 166      95.362  84.342-101.250  1.00 20.00           C  
ATOM   2453  C   PHE A 166      96.688  83.896-101.852  1.00 20.00           C  
ATOM   2454  O   PHE A 166      97.028  82.710-101.848  1.00 20.00           O  
ATOM   2455  CB  PHE A 166      95.536  85.398-100.159  1.00 20.00           C  
ATOM   2456  CG  PHE A 166      96.320  85.017 -98.961  1.00 20.00           C  
ATOM   2457  CD1 PHE A 166      97.693  85.262 -98.889  1.00 20.00           C  
ATOM   2458  CD2 PHE A 166      95.693  84.443 -97.886  1.00 20.00           C  
ATOM   2459  CE1 PHE A 166      98.405  84.932 -97.762  1.00 20.00           C  
ATOM   2460  CE2 PHE A 166      96.398  84.110 -96.765  1.00 20.00           C  
ATOM   2461  CZ  PHE A 166      97.759  84.356 -96.697  1.00 20.00           C  
ATOM   2462  H   PHE A 166      95.039  82.564-100.105  1.00 24.00           H  
ATOM   2463  HA  PHE A 166      94.787  84.810-102.051  1.00 24.00           H  
ATOM   2464 1HB  PHE A 166      96.007  86.235-100.580  1.00 24.00           H  
ATOM   2465 2HB  PHE A 166      94.544  85.721 -99.818  1.00 24.00           H  
ATOM   2466  HD1 PHE A 166      98.209  85.723 -99.731  1.00 24.00           H  
ATOM   2467  HD2 PHE A 166      94.616  84.257 -97.935  1.00 24.00           H  
ATOM   2468  HE1 PHE A 166      99.485  85.131 -97.713  1.00 24.00           H  
ATOM   2469  HE2 PHE A 166      95.879  83.652 -95.927  1.00 24.00           H  
ATOM   2470  HZ  PHE A 166      98.319  84.096 -95.807  1.00 24.00           H  
ATOM   2471  N   GLN A 167      97.448  84.851-102.382  1.00 20.00           N  
ATOM   2472  CA  GLN A 167      98.679  84.577-103.117  1.00 20.00           C  
ATOM   2473  C   GLN A 167      99.906  84.178-102.300  1.00 20.00           C  
ATOM   2474  O   GLN A 167     100.957  84.834-102.350  1.00 20.00           O  
ATOM   2475  CB  GLN A 167      99.004  85.812-103.948  1.00 20.00           C  
ATOM   2476  CG  GLN A 167      97.980  86.092-105.034  1.00 20.00           C  
ATOM   2477  CD  GLN A 167      98.203  87.417-105.715  1.00 20.00           C  
ATOM   2478  OE1 GLN A 167      98.590  88.395-105.036  1.00 20.00           O  
ATOM   2479  NE2 GLN A 167      97.965  87.463-107.023  1.00 20.00           N  
ATOM   2480  H   GLN A 167      97.139  85.806-102.314  1.00 24.00           H  
ATOM   2481  HA  GLN A 167      98.468  83.755-103.802  1.00 24.00           H  
ATOM   2482 1HB  GLN A 167      99.081  86.685-103.300  1.00 24.00           H  
ATOM   2483 2HB  GLN A 167      99.960  85.674-104.427  1.00 24.00           H  
ATOM   2484 1HG  GLN A 167      98.078  85.315-105.789  1.00 24.00           H  
ATOM   2485 2HG  GLN A 167      96.982  86.067-104.619  1.00 24.00           H  
ATOM   2486 1HE2 GLN A 167      98.092  88.312-107.539  1.00 24.00           H  
ATOM   2487 2HE2 GLN A 167      97.652  86.642-107.505  1.00 24.00           H  
ATOM   2488  N   ALA A 168      99.786  83.031-101.634  1.00 20.00           N  
ATOM   2489  CA  ALA A 168     100.876  82.453-100.859  1.00 20.00           C  
ATOM   2490  C   ALA A 168     102.040  82.161-101.798  1.00 20.00           C  
ATOM   2491  O   ALA A 168     103.207  82.296-101.427  1.00 20.00           O  
ATOM   2492  CB  ALA A 168     100.426  81.191-100.152  1.00 20.00           C  
ATOM   2493  H   ALA A 168      98.867  82.581-101.667  1.00 24.00           H  
ATOM   2494  HA  ALA A 168     101.201  83.182-100.116  1.00 24.00           H  
ATOM   2495 1HB  ALA A 168     101.256  80.786 -99.574  1.00 24.00           H  
ATOM   2496 2HB  ALA A 168      99.599  81.433 -99.482  1.00 24.00           H  
ATOM   2497 3HB  ALA A 168     100.099  80.457-100.884  1.00 24.00           H  
ATOM   2498  N   SER A 169     101.709  81.787-103.038  1.00 20.00           N  
ATOM   2499  CA  SER A 169     102.691  81.473-104.054  1.00 20.00           C  
ATOM   2500  C   SER A 169     103.576  82.656-104.425  1.00 20.00           C  
ATOM   2501  O   SER A 169     104.657  82.453-104.963  1.00 20.00           O  
ATOM   2502  CB  SER A 169     101.996  80.935-105.290  1.00 20.00           C  
ATOM   2503  OG  SER A 169     101.188  81.912-105.888  1.00 20.00           O  
ATOM   2504  H   SER A 169     100.735  81.676-103.281  1.00 24.00           H  
ATOM   2505  HA  SER A 169     103.336  80.690-103.663  1.00 24.00           H  
ATOM   2506 1HB  SER A 169     102.747  80.598-106.002  1.00 24.00           H  
ATOM   2507 2HB  SER A 169     101.391  80.072-105.020  1.00 24.00           H  
ATOM   2508  HG  SER A 169     100.854  81.516-106.703  1.00 24.00           H  
ATOM   2509  N   LEU A 170     103.158  83.896-104.151  1.00 20.00           N  
ATOM   2510  CA  LEU A 170     104.038  85.014-104.450  1.00 20.00           C  
ATOM   2511  C   LEU A 170     104.908  85.247-103.227  1.00 20.00           C  
ATOM   2512  O   LEU A 170     106.121  85.490-103.330  1.00 20.00           O  
ATOM   2513  CB  LEU A 170     103.245  86.277-104.816  1.00 20.00           C  
ATOM   2514  CG  LEU A 170     102.395  86.234-106.109  1.00 20.00           C  
ATOM   2515  CD1 LEU A 170     101.672  87.563-106.223  1.00 20.00           C  
ATOM   2516  CD2 LEU A 170     103.269  85.982-107.338  1.00 20.00           C  
ATOM   2517  H   LEU A 170     102.259  84.069-103.699  1.00 24.00           H  
ATOM   2518  HA  LEU A 170     104.695  84.748-105.271  1.00 24.00           H  
ATOM   2519 1HB  LEU A 170     102.544  86.462-103.998  1.00 24.00           H  
ATOM   2520 2HB  LEU A 170     103.899  87.127-104.866  1.00 24.00           H  
ATOM   2521  HG  LEU A 170     101.655  85.439-106.035  1.00 24.00           H  
ATOM   2522 1HD1 LEU A 170     101.044  87.565-107.111  1.00 24.00           H  
ATOM   2523 2HD1 LEU A 170     101.061  87.708-105.347  1.00 24.00           H  
ATOM   2524 3HD1 LEU A 170     102.402  88.373-106.290  1.00 24.00           H  
ATOM   2525 1HD2 LEU A 170     102.638  85.974-108.228  1.00 24.00           H  
ATOM   2526 2HD2 LEU A 170     104.003  86.767-107.428  1.00 24.00           H  
ATOM   2527 3HD2 LEU A 170     103.774  85.023-107.259  1.00 24.00           H  
ATOM   2528  N   GLU A 171     104.315  85.073-102.039  1.00 20.00           N  
ATOM   2529  CA  GLU A 171     105.065  85.260-100.798  1.00 20.00           C  
ATOM   2530  C   GLU A 171     106.305  84.368-100.792  1.00 20.00           C  
ATOM   2531  O   GLU A 171     107.399  84.797-100.412  1.00 20.00           O  
ATOM   2532  CB  GLU A 171     104.214  84.914 -99.574  1.00 20.00           C  
ATOM   2533  CG  GLU A 171     104.911  85.155 -98.239  1.00 20.00           C  
ATOM   2534  CD  GLU A 171     104.054  84.809 -97.068  1.00 20.00           C  
ATOM   2535  OE1 GLU A 171     102.995  84.260 -97.265  1.00 20.00           O  
ATOM   2536  OE2 GLU A 171     104.447  85.104 -95.960  1.00 20.00           O  
ATOM   2537  H   GLU A 171     103.307  84.883-102.010  1.00 24.00           H  
ATOM   2538  HA  GLU A 171     105.378  86.302-100.734  1.00 24.00           H  
ATOM   2539 1HB  GLU A 171     103.293  85.495 -99.594  1.00 24.00           H  
ATOM   2540 2HB  GLU A 171     103.937  83.865 -99.609  1.00 24.00           H  
ATOM   2541 1HG  GLU A 171     105.817  84.555 -98.190  1.00 24.00           H  
ATOM   2542 2HG  GLU A 171     105.199  86.204 -98.176  1.00 24.00           H  
ATOM   2543  N   LYS A 172     106.139  83.140-101.293  1.00 20.00           N  
ATOM   2544  CA  LYS A 172     107.199  82.131-101.347  1.00 20.00           C  
ATOM   2545  C   LYS A 172     108.450  82.555-102.112  1.00 20.00           C  
ATOM   2546  O   LYS A 172     109.509  81.950-101.936  1.00 20.00           O  
ATOM   2547  CB  LYS A 172     106.678  80.823-101.953  1.00 20.00           C  
ATOM   2548  CG  LYS A 172     105.719  80.043-101.051  1.00 20.00           C  
ATOM   2549  CD  LYS A 172     105.220  78.761-101.720  1.00 20.00           C  
ATOM   2550  CE  LYS A 172     104.228  78.017-100.824  1.00 20.00           C  
ATOM   2551  NZ  LYS A 172     103.729  76.759-101.464  1.00 20.00           N  
ATOM   2552  H   LYS A 172     105.187  82.886-101.581  1.00 24.00           H  
ATOM   2553  HA  LYS A 172     107.504  81.926-100.322  1.00 24.00           H  
ATOM   2554 1HB  LYS A 172     106.155  81.047-102.887  1.00 24.00           H  
ATOM   2555 2HB  LYS A 172     107.521  80.177-102.201  1.00 24.00           H  
ATOM   2556 1HG  LYS A 172     106.247  79.774-100.136  1.00 24.00           H  
ATOM   2557 2HG  LYS A 172     104.878  80.664-100.780  1.00 24.00           H  
ATOM   2558 1HD  LYS A 172     104.734  79.008-102.661  1.00 24.00           H  
ATOM   2559 2HD  LYS A 172     106.066  78.109-101.929  1.00 24.00           H  
ATOM   2560 1HE  LYS A 172     104.715  77.766 -99.884  1.00 24.00           H  
ATOM   2561 2HE  LYS A 172     103.378  78.671-100.619  1.00 24.00           H  
ATOM   2562 1HZ  LYS A 172     103.077  76.298-100.843  1.00 24.00           H  
ATOM   2563 2HZ  LYS A 172     103.264  76.981-102.333  1.00 24.00           H  
ATOM   2564 3HZ  LYS A 172     104.507  76.141-101.648  1.00 24.00           H  
ATOM   2565  N   TYR A 173     108.335  83.541-102.999  1.00 20.00           N  
ATOM   2566  CA  TYR A 173     109.480  83.989-103.773  1.00 20.00           C  
ATOM   2567  C   TYR A 173     109.889  85.412-103.407  1.00 20.00           C  
ATOM   2568  O   TYR A 173     110.713  86.018-104.097  1.00 20.00           O  
ATOM   2569  CB  TYR A 173     109.165  83.901-105.251  1.00 20.00           C  
ATOM   2570  CG  TYR A 173     108.821  82.519-105.655  1.00 20.00           C  
ATOM   2571  CD1 TYR A 173     107.514  82.223-105.915  1.00 20.00           C  
ATOM   2572  CD2 TYR A 173     109.791  81.537-105.730  1.00 20.00           C  
ATOM   2573  CE1 TYR A 173     107.146  80.946-106.258  1.00 20.00           C  
ATOM   2574  CE2 TYR A 173     109.434  80.252-106.076  1.00 20.00           C  
ATOM   2575  CZ  TYR A 173     108.114  79.955-106.340  1.00 20.00           C  
ATOM   2576  OH  TYR A 173     107.752  78.672-106.682  1.00 20.00           O  
ATOM   2577  H   TYR A 173     107.447  84.033-103.108  1.00 24.00           H  
ATOM   2578  HA  TYR A 173     110.325  83.339-103.551  1.00 24.00           H  
ATOM   2579 1HB  TYR A 173     108.317  84.534-105.460  1.00 24.00           H  
ATOM   2580 2HB  TYR A 173     110.007  84.249-105.846  1.00 24.00           H  
ATOM   2581  HD1 TYR A 173     106.767  83.009-105.845  1.00 24.00           H  
ATOM   2582  HD2 TYR A 173     110.831  81.775-105.513  1.00 24.00           H  
ATOM   2583  HE1 TYR A 173     106.099  80.720-106.462  1.00 24.00           H  
ATOM   2584  HE2 TYR A 173     110.193  79.472-106.136  1.00 24.00           H  
ATOM   2585  HH  TYR A 173     106.804  78.640-106.836  1.00 24.00           H  
ATOM   2586  N   GLY A 174     109.299  85.961-102.339  1.00 20.00           N  
ATOM   2587  CA  GLY A 174     109.590  87.327-101.932  1.00 20.00           C  
ATOM   2588  C   GLY A 174     108.906  88.371-102.818  1.00 20.00           C  
ATOM   2589  O   GLY A 174     109.396  89.495-102.944  1.00 20.00           O  
ATOM   2590  H   GLY A 174     108.641  85.416-101.775  1.00 24.00           H  
ATOM   2591 1HA  GLY A 174     109.265  87.461-100.900  1.00 24.00           H  
ATOM   2592 2HA  GLY A 174     110.666  87.485-101.947  1.00 24.00           H  
ATOM   2593  N   ILE A 175     107.792  88.005-103.450  1.00 20.00           N  
ATOM   2594  CA  ILE A 175     107.092  88.902-104.342  1.00 20.00           C  
ATOM   2595  C   ILE A 175     105.882  89.512-103.626  1.00 20.00           C  
ATOM   2596  O   ILE A 175     105.045  88.768-103.123  1.00 20.00           O  
ATOM   2597  CB  ILE A 175     106.620  88.127-105.586  1.00 20.00           C  
ATOM   2598  CG1 ILE A 175     107.834  87.539-106.320  1.00 20.00           C  
ATOM   2599  CG2 ILE A 175     105.783  89.045-106.490  1.00 20.00           C  
ATOM   2600  CD1 ILE A 175     107.471  86.509-107.378  1.00 20.00           C  
ATOM   2601  H   ILE A 175     107.382  87.078-103.305  1.00 24.00           H  
ATOM   2602  HA  ILE A 175     107.788  89.654-104.679  1.00 24.00           H  
ATOM   2603  HB  ILE A 175     106.036  87.287-105.273  1.00 24.00           H  
ATOM   2604 1HG1 ILE A 175     108.390  88.346-106.791  1.00 24.00           H  
ATOM   2605 2HG1 ILE A 175     108.485  87.056-105.594  1.00 24.00           H  
ATOM   2606 1HG2 ILE A 175     105.438  88.516-107.358  1.00 24.00           H  
ATOM   2607 2HG2 ILE A 175     104.915  89.412-105.949  1.00 24.00           H  
ATOM   2608 3HG2 ILE A 175     106.390  89.890-106.810  1.00 24.00           H  
ATOM   2609 1HD1 ILE A 175     108.387  86.134-107.837  1.00 24.00           H  
ATOM   2610 2HD1 ILE A 175     106.932  85.682-106.912  1.00 24.00           H  
ATOM   2611 3HD1 ILE A 175     106.850  86.949-108.145  1.00 24.00           H  
ATOM   2612  N   PRO A 176     105.763  90.851-103.520  1.00 20.00           N  
ATOM   2613  CA  PRO A 176     104.642  91.535-102.888  1.00 20.00           C  
ATOM   2614  C   PRO A 176     103.353  91.072-103.542  1.00 20.00           C  
ATOM   2615  O   PRO A 176     103.326  90.896-104.763  1.00 20.00           O  
ATOM   2616  CB  PRO A 176     104.932  93.009-103.190  1.00 20.00           C  
ATOM   2617  CG  PRO A 176     106.439  93.075-103.347  1.00 20.00           C  
ATOM   2618  CD  PRO A 176     106.822  91.763-104.012  1.00 20.00           C  
ATOM   2619  HA  PRO A 176     104.633  91.334-101.800  1.00 24.00           H  
ATOM   2620 1HB  PRO A 176     104.384  93.319-104.094  1.00 24.00           H  
ATOM   2621 2HB  PRO A 176     104.554  93.633-102.359  1.00 24.00           H  
ATOM   2622 1HG  PRO A 176     106.724  93.957-103.944  1.00 24.00           H  
ATOM   2623 2HG  PRO A 176     106.912  93.199-102.359  1.00 24.00           H  
ATOM   2624 1HD  PRO A 176     106.797  91.844-105.110  1.00 24.00           H  
ATOM   2625 2HD  PRO A 176     107.814  91.482-103.620  1.00 24.00           H  
ATOM   2626  N   GLY A 177     102.295  90.872-102.766  1.00 20.00           N  
ATOM   2627  CA  GLY A 177     101.056  90.401-103.383  1.00 20.00           C  
ATOM   2628  C   GLY A 177     100.153  91.537-103.847  1.00 20.00           C  
ATOM   2629  O   GLY A 177     100.424  92.713-103.595  1.00 20.00           O  
ATOM   2630  H   GLY A 177     102.353  91.050-101.748  1.00 24.00           H  
ATOM   2631 1HA  GLY A 177     101.301  89.769-104.234  1.00 24.00           H  
ATOM   2632 2HA  GLY A 177     100.518  89.770-102.678  1.00 24.00           H  
ATOM   2633  N   VAL A 178      99.038  91.170-104.485  1.00 20.00           N  
ATOM   2634  CA  VAL A 178      98.053  92.137-104.958  1.00 20.00           C  
ATOM   2635  C   VAL A 178      96.624  91.830-104.519  1.00 20.00           C  
ATOM   2636  O   VAL A 178      95.678  92.478-104.962  1.00 20.00           O  
ATOM   2637  CB  VAL A 178      98.105  92.272-106.493  1.00 20.00           C  
ATOM   2638  CG1 VAL A 178      99.443  92.851-106.924  1.00 20.00           C  
ATOM   2639  CG2 VAL A 178      97.894  90.927-107.136  1.00 20.00           C  
ATOM   2640  H   VAL A 178      98.889  90.175-104.676  1.00 24.00           H  
ATOM   2641  HA  VAL A 178      98.321  93.107-104.542  1.00 24.00           H  
ATOM   2642  HB  VAL A 178      97.327  92.934-106.808  1.00 24.00           H  
ATOM   2643 1HG1 VAL A 178      99.465  92.960-108.007  1.00 24.00           H  
ATOM   2644 2HG1 VAL A 178      99.580  93.825-106.459  1.00 24.00           H  
ATOM   2645 3HG1 VAL A 178     100.250  92.189-106.615  1.00 24.00           H  
ATOM   2646 1HG2 VAL A 178      97.917  91.038-108.218  1.00 24.00           H  
ATOM   2647 2HG2 VAL A 178      98.690  90.260-106.827  1.00 24.00           H  
ATOM   2648 3HG2 VAL A 178      96.927  90.517-106.836  1.00 24.00           H  
ATOM   2649  N   VAL A 179      96.435  90.845-103.648  1.00 20.00           N  
ATOM   2650  CA  VAL A 179      95.069  90.434-103.299  1.00 20.00           C  
ATOM   2651  C   VAL A 179      94.269  91.567-102.685  1.00 20.00           C  
ATOM   2652  O   VAL A 179      93.109  91.786-103.018  1.00 20.00           O  
ATOM   2653  CB  VAL A 179      95.111  89.235-102.336  1.00 20.00           C  
ATOM   2654  CG1 VAL A 179      93.722  88.917-101.765  1.00 20.00           C  
ATOM   2655  CG2 VAL A 179      95.637  88.068-103.096  1.00 20.00           C  
ATOM   2656  H   VAL A 179      97.238  90.373-103.257  1.00 24.00           H  
ATOM   2657  HA  VAL A 179      94.568  90.120-104.215  1.00 24.00           H  
ATOM   2658  HB  VAL A 179      95.763  89.462-101.504  1.00 24.00           H  
ATOM   2659 1HG1 VAL A 179      93.788  88.064-101.089  1.00 24.00           H  
ATOM   2660 2HG1 VAL A 179      93.352  89.764-101.218  1.00 24.00           H  
ATOM   2661 3HG1 VAL A 179      93.031  88.683-102.577  1.00 24.00           H  
ATOM   2662 1HG2 VAL A 179      95.688  87.223-102.472  1.00 24.00           H  
ATOM   2663 2HG2 VAL A 179      94.977  87.851-103.938  1.00 24.00           H  
ATOM   2664 3HG2 VAL A 179      96.615  88.307-103.463  1.00 24.00           H  
ATOM   2665  N   ALA A 180      94.902  92.296-101.793  1.00 20.00           N  
ATOM   2666  CA  ALA A 180      94.270  93.394-101.094  1.00 20.00           C  
ATOM   2667  C   ALA A 180      94.287  94.688-101.914  1.00 20.00           C  
ATOM   2668  O   ALA A 180      93.883  95.736-101.409  1.00 20.00           O  
ATOM   2669  CB  ALA A 180      94.970  93.610 -99.765  1.00 20.00           C  
ATOM   2670  H   ALA A 180      95.859  92.065-101.583  1.00 24.00           H  
ATOM   2671  HA  ALA A 180      93.235  93.126-100.904  1.00 24.00           H  
ATOM   2672 1HB  ALA A 180      94.472  94.409 -99.219  1.00 24.00           H  
ATOM   2673 2HB  ALA A 180      94.919  92.695 -99.191  1.00 24.00           H  
ATOM   2674 3HB  ALA A 180      96.012  93.879 -99.933  1.00 24.00           H  
ATOM   2675  N   LEU A 181      94.848  94.652-103.130  1.00 20.00           N  
ATOM   2676  CA  LEU A 181      94.967  95.861-103.927  1.00 20.00           C  
ATOM   2677  C   LEU A 181      94.126  95.861-105.204  1.00 20.00           C  
ATOM   2678  O   LEU A 181      93.524  96.882-105.549  1.00 20.00           O  
ATOM   2679  CB  LEU A 181      96.428  96.041-104.328  1.00 20.00           C  
ATOM   2680  CG  LEU A 181      97.465  96.176-103.209  1.00 20.00           C  
ATOM   2681  CD1 LEU A 181      98.837  96.257-103.862  1.00 20.00           C  
ATOM   2682  CD2 LEU A 181      97.183  97.402-102.343  1.00 20.00           C  
ATOM   2683  H   LEU A 181      95.131  93.768-103.550  1.00 24.00           H  
ATOM   2684  HA  LEU A 181      94.636  96.704-103.329  1.00 24.00           H  
ATOM   2685 1HB  LEU A 181      96.713  95.179-104.917  1.00 24.00           H  
ATOM   2686 2HB  LEU A 181      96.498  96.928-104.956  1.00 24.00           H  
ATOM   2687  HG  LEU A 181      97.444  95.285-102.581  1.00 24.00           H  
ATOM   2688 1HD1 LEU A 181      99.603  96.329-103.091  1.00 24.00           H  
ATOM   2689 2HD1 LEU A 181      99.016  95.365-104.458  1.00 24.00           H  
ATOM   2690 3HD1 LEU A 181      98.887  97.134-104.506  1.00 24.00           H  
ATOM   2691 1HD2 LEU A 181      97.941  97.473-101.564  1.00 24.00           H  
ATOM   2692 2HD2 LEU A 181      97.209  98.301-102.959  1.00 24.00           H  
ATOM   2693 3HD2 LEU A 181      96.205  97.315-101.871  1.00 24.00           H  
ATOM   2694  N   TYR A 182      94.099  94.736-105.927  1.00 20.00           N  
ATOM   2695  CA  TYR A 182      93.398  94.701-107.205  1.00 20.00           C  
ATOM   2696  C   TYR A 182      92.364  93.558-107.301  1.00 20.00           C  
ATOM   2697  O   TYR A 182      92.580  92.508-106.701  1.00 20.00           O  
ATOM   2698  CB  TYR A 182      94.417  94.588-108.342  1.00 20.00           C  
ATOM   2699  CG  TYR A 182      95.339  95.792-108.427  1.00 20.00           C  
ATOM   2700  CD1 TYR A 182      96.558  95.791-107.773  1.00 20.00           C  
ATOM   2701  CD2 TYR A 182      94.945  96.910-109.139  1.00 20.00           C  
ATOM   2702  CE1 TYR A 182      97.382  96.885-107.829  1.00 20.00           C  
ATOM   2703  CE2 TYR A 182      95.771  98.013-109.199  1.00 20.00           C  
ATOM   2704  CZ  TYR A 182      96.985  98.002-108.545  1.00 20.00           C  
ATOM   2705  OH  TYR A 182      97.811  99.101-108.599  1.00 20.00           O  
ATOM   2706  H   TYR A 182      94.598  93.909-105.598  1.00 24.00           H  
ATOM   2707  HA  TYR A 182      92.924  95.658-107.310  1.00 24.00           H  
ATOM   2708 1HB  TYR A 182      95.029  93.698-108.187  1.00 24.00           H  
ATOM   2709 2HB  TYR A 182      93.904  94.473-109.298  1.00 24.00           H  
ATOM   2710  HD1 TYR A 182      96.864  94.935-107.216  1.00 24.00           H  
ATOM   2711  HD2 TYR A 182      93.985  96.921-109.651  1.00 24.00           H  
ATOM   2712  HE1 TYR A 182      98.339  96.875-107.306  1.00 24.00           H  
ATOM   2713  HE2 TYR A 182      95.462  98.895-109.759  1.00 24.00           H  
ATOM   2714  HH  TYR A 182      97.401  99.784-109.135  1.00 24.00           H  
ATOM   2715  N   PRO A 183      91.251  93.748-108.054  1.00 20.00           N  
ATOM   2716  CA  PRO A 183      90.221  92.765-108.399  1.00 20.00           C  
ATOM   2717  C   PRO A 183      90.760  91.586-109.200  1.00 20.00           C  
ATOM   2718  O   PRO A 183      91.761  91.721-109.905  1.00 20.00           O  
ATOM   2719  CB  PRO A 183      89.256  93.561-109.286  1.00 20.00           C  
ATOM   2720  CG  PRO A 183      89.461  94.999-108.922  1.00 20.00           C  
ATOM   2721  CD  PRO A 183      90.923  95.117-108.561  1.00 20.00           C  
ATOM   2722  HA  PRO A 183      89.725  92.417-107.480  1.00 24.00           H  
ATOM   2723 1HB  PRO A 183      89.477  93.345-110.350  1.00 24.00           H  
ATOM   2724 2HB  PRO A 183      88.226  93.222-109.110  1.00 24.00           H  
ATOM   2725 1HG  PRO A 183      89.186  95.638-109.776  1.00 24.00           H  
ATOM   2726 2HG  PRO A 183      88.792  95.278-108.093  1.00 24.00           H  
ATOM   2727 1HD  PRO A 183      91.542  95.385-109.433  1.00 24.00           H  
ATOM   2728 2HD  PRO A 183      90.944  95.873-107.767  1.00 24.00           H  
ATOM   2729  N   GLY A 184      90.078  90.442-109.104  1.00 20.00           N  
ATOM   2730  CA  GLY A 184      90.442  89.271-109.895  1.00 20.00           C  
ATOM   2731  C   GLY A 184      89.910  89.500-111.300  1.00 20.00           C  
ATOM   2732  O   GLY A 184      89.394  90.579-111.587  1.00 20.00           O  
ATOM   2733  H   GLY A 184      89.281  90.390-108.488  1.00 24.00           H  
ATOM   2734 1HA  GLY A 184      91.525  89.150-109.910  1.00 24.00           H  
ATOM   2735 2HA  GLY A 184      90.002  88.372-109.465  1.00 24.00           H  
ATOM   2736  N   GLU A 185      90.025  88.521-112.194  1.00 20.00           N  
ATOM   2737  CA  GLU A 185      89.567  88.796-113.550  1.00 20.00           C  
ATOM   2738  C   GLU A 185      88.110  89.230-113.540  1.00 20.00           C  
ATOM   2739  O   GLU A 185      87.224  88.516-113.052  1.00 20.00           O  
ATOM   2740  CB  GLU A 185      89.773  87.580-114.452  1.00 20.00           C  
ATOM   2741  CG  GLU A 185      89.426  87.822-115.922  1.00 20.00           C  
ATOM   2742  CD  GLU A 185      89.761  86.656-116.809  1.00 20.00           C  
ATOM   2743  OE1 GLU A 185      90.262  85.682-116.309  1.00 20.00           O  
ATOM   2744  OE2 GLU A 185      89.530  86.745-117.991  1.00 20.00           O  
ATOM   2745  H   GLU A 185      90.435  87.632-111.949  1.00 24.00           H  
ATOM   2746  HA  GLU A 185      90.159  89.620-113.952  1.00 24.00           H  
ATOM   2747 1HB  GLU A 185      90.813  87.261-114.400  1.00 24.00           H  
ATOM   2748 2HB  GLU A 185      89.161  86.753-114.092  1.00 24.00           H  
ATOM   2749 1HG  GLU A 185      88.355  88.023-116.004  1.00 24.00           H  
ATOM   2750 2HG  GLU A 185      89.959  88.704-116.271  1.00 24.00           H  
ATOM   2751  N   LEU A 186      87.848  90.378-114.142  1.00 20.00           N  
ATOM   2752  CA  LEU A 186      86.506  90.896-114.122  1.00 20.00           C  
ATOM   2753  C   LEU A 186      85.659  90.119-115.087  1.00 20.00           C  
ATOM   2754  O   LEU A 186      86.050  89.887-116.229  1.00 20.00           O  
ATOM   2755  CB  LEU A 186      86.510  92.384-114.490  1.00 20.00           C  
ATOM   2756  CG  LEU A 186      87.323  93.338-113.538  1.00 20.00           C  
ATOM   2757  CD1 LEU A 186      87.280  94.751-114.111  1.00 20.00           C  
ATOM   2758  CD2 LEU A 186      86.758  93.309-112.113  1.00 20.00           C  
ATOM   2759  H   LEU A 186      88.600  90.909-114.555  1.00 24.00           H  
ATOM   2760  HA  LEU A 186      86.090  90.759-113.128  1.00 24.00           H  
ATOM   2761 1HB  LEU A 186      86.923  92.486-115.491  1.00 24.00           H  
ATOM   2762 2HB  LEU A 186      85.479  92.734-114.511  1.00 24.00           H  
ATOM   2763  HG  LEU A 186      88.366  93.018-113.506  1.00 24.00           H  
ATOM   2764 1HD1 LEU A 186      87.860  95.419-113.473  1.00 24.00           H  
ATOM   2765 2HD1 LEU A 186      87.706  94.751-115.115  1.00 24.00           H  
ATOM   2766 3HD1 LEU A 186      86.248  95.099-114.156  1.00 24.00           H  
ATOM   2767 1HD2 LEU A 186      87.338  93.983-111.490  1.00 24.00           H  
ATOM   2768 2HD2 LEU A 186      85.719  93.633-112.121  1.00 24.00           H  
ATOM   2769 3HD2 LEU A 186      86.826  92.304-111.701  1.00 24.00           H  
ATOM   2770  N   GLY A 187      84.470  89.748-114.638  1.00 20.00           N  
ATOM   2771  CA  GLY A 187      83.538  88.994-115.450  1.00 20.00           C  
ATOM   2772  C   GLY A 187      83.668  87.497-115.187  1.00 20.00           C  
ATOM   2773  O   GLY A 187      82.824  86.714-115.625  1.00 20.00           O  
ATOM   2774  H   GLY A 187      84.208  89.957-113.685  1.00 24.00           H  
ATOM   2775 1HA  GLY A 187      82.521  89.317-115.231  1.00 24.00           H  
ATOM   2776 2HA  GLY A 187      83.723  89.199-116.503  1.00 24.00           H  
ATOM   2777  N   ASP A 188      84.718  87.075-114.473  1.00 20.00           N  
ATOM   2778  CA  ASP A 188      84.858  85.657-114.200  1.00 20.00           C  
ATOM   2779  C   ASP A 188      84.087  85.288-112.937  1.00 20.00           C  
ATOM   2780  O   ASP A 188      83.593  86.154-112.201  1.00 20.00           O  
ATOM   2781  CB  ASP A 188      86.349  85.291-114.041  1.00 20.00           C  
ATOM   2782  CG  ASP A 188      86.668  83.784-114.213  1.00 20.00           C  
ATOM   2783  OD1 ASP A 188      85.734  83.043-114.426  1.00 20.00           O  
ATOM   2784  OD2 ASP A 188      87.794  83.386-114.074  1.00 20.00           O  
ATOM   2785  H   ASP A 188      85.426  87.723-114.108  1.00 24.00           H  
ATOM   2786  HA  ASP A 188      84.443  85.093-115.038  1.00 24.00           H  
ATOM   2787 1HB  ASP A 188      86.934  85.857-114.772  1.00 24.00           H  
ATOM   2788 2HB  ASP A 188      86.683  85.607-113.066  1.00 24.00           H  
ATOM   2789  N   LYS A 189      84.116  84.011-112.593  1.00 20.00           N  
ATOM   2790  CA  LYS A 189      83.456  83.497-111.403  1.00 20.00           C  
ATOM   2791  C   LYS A 189      84.318  83.736-110.174  1.00 20.00           C  
ATOM   2792  O   LYS A 189      84.888  82.806-109.599  1.00 20.00           O  
ATOM   2793  CB  LYS A 189      83.139  82.005-111.579  1.00 20.00           C  
ATOM   2794  CG  LYS A 189      82.329  81.341-110.435  1.00 20.00           C  
ATOM   2795  CD  LYS A 189      81.971  79.887-110.792  1.00 20.00           C  
ATOM   2796  CE  LYS A 189      81.324  79.110-109.615  1.00 20.00           C  
ATOM   2797  NZ  LYS A 189      79.941  79.588-109.264  1.00 20.00           N  
ATOM   2798  H   LYS A 189      84.568  83.368-113.242  1.00 24.00           H  
ATOM   2799  HA  LYS A 189      82.520  84.039-111.262  1.00 24.00           H  
ATOM   2800 1HB  LYS A 189      82.576  81.869-112.501  1.00 24.00           H  
ATOM   2801 2HB  LYS A 189      84.075  81.454-111.691  1.00 24.00           H  
ATOM   2802 1HG  LYS A 189      82.902  81.336-109.508  1.00 24.00           H  
ATOM   2803 2HG  LYS A 189      81.416  81.910-110.265  1.00 24.00           H  
ATOM   2804 1HD  LYS A 189      81.276  79.887-111.632  1.00 24.00           H  
ATOM   2805 2HD  LYS A 189      82.876  79.363-111.096  1.00 24.00           H  
ATOM   2806 1HE  LYS A 189      81.268  78.060-109.891  1.00 24.00           H  
ATOM   2807 2HE  LYS A 189      81.959  79.211-108.731  1.00 24.00           H  
ATOM   2808 1HZ  LYS A 189      79.588  79.039-108.497  1.00 24.00           H  
ATOM   2809 2HZ  LYS A 189      79.966  80.570-108.965  1.00 24.00           H  
ATOM   2810 3HZ  LYS A 189      79.329  79.496-110.054  1.00 24.00           H  
ATOM   2811  N   ILE A 190      84.421  84.998-109.785  1.00 20.00           N  
ATOM   2812  CA  ILE A 190      85.240  85.353-108.645  1.00 20.00           C  
ATOM   2813  C   ILE A 190      84.361  85.332-107.411  1.00 20.00           C  
ATOM   2814  O   ILE A 190      83.509  86.201-107.220  1.00 20.00           O  
ATOM   2815  CB  ILE A 190      85.862  86.762-108.801  1.00 20.00           C  
ATOM   2816  CG1 ILE A 190      86.656  86.898-110.165  1.00 20.00           C  
ATOM   2817  CG2 ILE A 190      86.761  87.082-107.590  1.00 20.00           C  
ATOM   2818  CD1 ILE A 190      87.799  85.922-110.401  1.00 20.00           C  
ATOM   2819  H   ILE A 190      83.928  85.696-110.347  1.00 24.00           H  
ATOM   2820  HA  ILE A 190      86.026  84.613-108.514  1.00 24.00           H  
ATOM   2821  HB  ILE A 190      85.058  87.496-108.841  1.00 24.00           H  
ATOM   2822 1HG1 ILE A 190      85.947  86.782-110.982  1.00 24.00           H  
ATOM   2823 2HG1 ILE A 190      87.071  87.908-110.219  1.00 24.00           H  
ATOM   2824 1HG2 ILE A 190      87.167  88.085-107.698  1.00 24.00           H  
ATOM   2825 2HG2 ILE A 190      86.175  87.033-106.672  1.00 24.00           H  
ATOM   2826 3HG2 ILE A 190      87.577  86.367-107.526  1.00 24.00           H  
ATOM   2827 1HD1 ILE A 190      88.245  86.140-111.374  1.00 24.00           H  
ATOM   2828 2HD1 ILE A 190      88.555  86.028-109.632  1.00 24.00           H  
ATOM   2829 3HD1 ILE A 190      87.421  84.899-110.404  1.00 24.00           H  
ATOM   2830  N   GLU A 191      84.583  84.337-106.568  1.00 20.00           N  
ATOM   2831  CA  GLU A 191      83.787  84.126-105.370  1.00 20.00           C  
ATOM   2832  C   GLU A 191      84.745  83.928-104.213  1.00 20.00           C  
ATOM   2833  O   GLU A 191      85.591  83.032-104.243  1.00 20.00           O  
ATOM   2834  CB  GLU A 191      82.861  82.921-105.569  1.00 20.00           C  
ATOM   2835  CG  GLU A 191      81.846  83.118-106.719  1.00 20.00           C  
ATOM   2836  CD  GLU A 191      80.943  81.945-106.980  1.00 20.00           C  
ATOM   2837  OE1 GLU A 191      81.035  80.953-106.290  1.00 20.00           O  
ATOM   2838  OE2 GLU A 191      80.164  82.029-107.916  1.00 20.00           O  
ATOM   2839  H   GLU A 191      85.314  83.675-106.796  1.00 24.00           H  
ATOM   2840  HA  GLU A 191      83.184  85.013-105.174  1.00 24.00           H  
ATOM   2841 1HB  GLU A 191      83.456  82.036-105.791  1.00 24.00           H  
ATOM   2842 2HB  GLU A 191      82.306  82.728-104.652  1.00 24.00           H  
ATOM   2843 1HG  GLU A 191      81.236  83.993-106.499  1.00 24.00           H  
ATOM   2844 2HG  GLU A 191      82.395  83.324-107.635  1.00 24.00           H  
ATOM   2845  N   ILE A 192      84.647  84.791-103.211  1.00 20.00           N  
ATOM   2846  CA  ILE A 192      85.602  84.760-102.118  1.00 20.00           C  
ATOM   2847  C   ILE A 192      85.047  84.591-100.712  1.00 20.00           C  
ATOM   2848  O   ILE A 192      84.201  85.361-100.260  1.00 20.00           O  
ATOM   2849  CB  ILE A 192      86.450  86.047-102.162  1.00 20.00           C  
ATOM   2850  CG1 ILE A 192      87.245  86.117-103.511  1.00 20.00           C  
ATOM   2851  CG2 ILE A 192      87.359  86.113-100.978  1.00 20.00           C  
ATOM   2852  CD1 ILE A 192      87.969  87.433-103.763  1.00 20.00           C  
ATOM   2853  H   ILE A 192      83.915  85.488-103.224  1.00 24.00           H  
ATOM   2854  HA  ILE A 192      86.272  83.921-102.294  1.00 24.00           H  
ATOM   2855  HB  ILE A 192      85.787  86.910-102.137  1.00 24.00           H  
ATOM   2856 1HG1 ILE A 192      87.971  85.308-103.530  1.00 24.00           H  
ATOM   2857 2HG1 ILE A 192      86.556  85.980-104.334  1.00 24.00           H  
ATOM   2858 1HG2 ILE A 192      87.916  87.020-101.017  1.00 24.00           H  
ATOM   2859 2HG2 ILE A 192      86.801  86.111-100.056  1.00 24.00           H  
ATOM   2860 3HG2 ILE A 192      88.035  85.260-100.992  1.00 24.00           H  
ATOM   2861 1HD1 ILE A 192      88.475  87.380-104.726  1.00 24.00           H  
ATOM   2862 2HD1 ILE A 192      87.247  88.249-103.779  1.00 24.00           H  
ATOM   2863 3HD1 ILE A 192      88.705  87.624-102.993  1.00 24.00           H  
ATOM   2864  N   GLU A 193      85.592  83.600-100.011  1.00 20.00           N  
ATOM   2865  CA  GLU A 193      85.279  83.346 -98.611  1.00 20.00           C  
ATOM   2866  C   GLU A 193      86.231  84.171 -97.748  1.00 20.00           C  
ATOM   2867  O   GLU A 193      87.422  84.260 -98.082  1.00 20.00           O  
ATOM   2868  CB  GLU A 193      85.434  81.862 -98.271  1.00 20.00           C  
ATOM   2869  CG  GLU A 193      85.062  81.511 -96.838  1.00 20.00           C  
ATOM   2870  CD  GLU A 193      85.230  80.066 -96.517  1.00 20.00           C  
ATOM   2871  OE1 GLU A 193      85.753  79.350 -97.334  1.00 20.00           O  
ATOM   2872  OE2 GLU A 193      84.810  79.667 -95.460  1.00 20.00           O  
ATOM   2873  H   GLU A 193      86.260  83.004-100.484  1.00 24.00           H  
ATOM   2874  HA  GLU A 193      84.255  83.662 -98.407  1.00 24.00           H  
ATOM   2875 1HB  GLU A 193      84.799  81.272 -98.933  1.00 24.00           H  
ATOM   2876 2HB  GLU A 193      86.459  81.551 -98.444  1.00 24.00           H  
ATOM   2877 1HG  GLU A 193      85.695  82.077 -96.163  1.00 24.00           H  
ATOM   2878 2HG  GLU A 193      84.030  81.805 -96.655  1.00 24.00           H  
ATOM   2879  N   ILE A 194      85.707  84.818 -96.699  1.00 20.00           N  
ATOM   2880  CA  ILE A 194      86.530  85.575 -95.757  1.00 20.00           C  
ATOM   2881  C   ILE A 194      86.191  85.112 -94.340  1.00 20.00           C  
ATOM   2882  O   ILE A 194      85.021  85.078 -93.961  1.00 20.00           O  
ATOM   2883  CB  ILE A 194      86.339  87.098 -95.881  1.00 20.00           C  
ATOM   2884  CG1 ILE A 194      86.657  87.527 -97.326  1.00 20.00           C  
ATOM   2885  CG2 ILE A 194      87.325  87.810 -94.884  1.00 20.00           C  
ATOM   2886  CD1 ILE A 194      86.325  88.947 -97.654  1.00 20.00           C  
ATOM   2887  H   ILE A 194      84.713  84.734 -96.524  1.00 24.00           H  
ATOM   2888  HA  ILE A 194      87.576  85.366 -95.947  1.00 24.00           H  
ATOM   2889  HB  ILE A 194      85.310  87.371 -95.656  1.00 24.00           H  
ATOM   2890 1HG1 ILE A 194      87.711  87.355 -97.521  1.00 24.00           H  
ATOM   2891 2HG1 ILE A 194      86.076  86.918 -98.003  1.00 24.00           H  
ATOM   2892 1HG2 ILE A 194      87.232  88.887 -94.951  1.00 24.00           H  
ATOM   2893 2HG2 ILE A 194      87.111  87.513 -93.859  1.00 24.00           H  
ATOM   2894 3HG2 ILE A 194      88.352  87.527 -95.133  1.00 24.00           H  
ATOM   2895 1HD1 ILE A 194      86.565  89.133 -98.700  1.00 24.00           H  
ATOM   2896 2HD1 ILE A 194      85.262  89.115 -97.495  1.00 24.00           H  
ATOM   2897 3HD1 ILE A 194      86.897  89.629 -97.036  1.00 24.00           H  
ATOM   2898  N   VAL A 195      87.208  84.754 -93.570  1.00 20.00           N  
ATOM   2899  CA  VAL A 195      87.038  84.269 -92.207  1.00 20.00           C  
ATOM   2900  C   VAL A 195      87.753  85.150 -91.197  1.00 20.00           C  
ATOM   2901  O   VAL A 195      88.923  85.476 -91.374  1.00 20.00           O  
ATOM   2902  CB  VAL A 195      87.543  82.812 -92.108  1.00 20.00           C  
ATOM   2903  CG1 VAL A 195      87.459  82.283 -90.661  1.00 20.00           C  
ATOM   2904  CG2 VAL A 195      86.687  81.936 -93.035  1.00 20.00           C  
ATOM   2905  H   VAL A 195      88.143  84.825 -93.951  1.00 24.00           H  
ATOM   2906  HA  VAL A 195      85.974  84.278 -91.970  1.00 24.00           H  
ATOM   2907  HB  VAL A 195      88.585  82.773 -92.419  1.00 24.00           H  
ATOM   2908 1HG1 VAL A 195      87.824  81.257 -90.629  1.00 24.00           H  
ATOM   2909 2HG1 VAL A 195      88.070  82.894 -89.996  1.00 24.00           H  
ATOM   2910 3HG1 VAL A 195      86.426  82.308 -90.321  1.00 24.00           H  
ATOM   2911 1HG2 VAL A 195      87.034  80.904 -92.998  1.00 24.00           H  
ATOM   2912 2HG2 VAL A 195      85.648  81.979 -92.716  1.00 24.00           H  
ATOM   2913 3HG2 VAL A 195      86.747  82.290 -94.051  1.00 24.00           H  
ATOM   2914  N   SER A 196      87.043  85.525 -90.132  1.00 20.00           N  
ATOM   2915  CA  SER A 196      87.611  86.379 -89.095  1.00 20.00           C  
ATOM   2916  C   SER A 196      88.943  85.878 -88.609  1.00 20.00           C  
ATOM   2917  O   SER A 196      89.117  84.675 -88.369  1.00 20.00           O  
ATOM   2918  CB  SER A 196      86.711  86.497 -87.893  1.00 20.00           C  
ATOM   2919  OG  SER A 196      87.378  87.206 -86.867  1.00 20.00           O  
ATOM   2920  H   SER A 196      86.083  85.215 -90.052  1.00 24.00           H  
ATOM   2921  HA  SER A 196      87.751  87.371 -89.510  1.00 24.00           H  
ATOM   2922 1HB  SER A 196      85.791  87.016 -88.166  1.00 24.00           H  
ATOM   2923 2HB  SER A 196      86.441  85.503 -87.538  1.00 24.00           H  
ATOM   2924  HG  SER A 196      86.730  87.302 -86.156  1.00 24.00           H  
ATOM   2925  N   LYS A 197      89.858  86.828 -88.404  1.00 20.00           N  
ATOM   2926  CA  LYS A 197      91.230  86.594 -87.964  1.00 20.00           C  
ATOM   2927  C   LYS A 197      91.295  85.904 -86.614  1.00 20.00           C  
ATOM   2928  O   LYS A 197      92.336  85.384 -86.216  1.00 20.00           O  
ATOM   2929  CB  LYS A 197      91.998  87.909 -87.956  1.00 20.00           C  
ATOM   2930  CG  LYS A 197      91.581  88.937 -86.932  1.00 20.00           C  
ATOM   2931  CD  LYS A 197      92.337  90.234 -87.204  1.00 20.00           C  
ATOM   2932  CE  LYS A 197      92.092  91.306 -86.167  1.00 20.00           C  
ATOM   2933  NZ  LYS A 197      92.779  92.578 -86.546  1.00 20.00           N  
ATOM   2934  H   LYS A 197      89.576  87.778 -88.598  1.00 24.00           H  
ATOM   2935  HA  LYS A 197      91.703  85.940 -88.695  1.00 24.00           H  
ATOM   2936 1HB  LYS A 197      93.045  87.691 -87.772  1.00 24.00           H  
ATOM   2937 2HB  LYS A 197      91.934  88.371 -88.932  1.00 24.00           H  
ATOM   2938 1HG  LYS A 197      90.507  89.112 -86.990  1.00 24.00           H  
ATOM   2939 2HG  LYS A 197      91.825  88.579 -85.931  1.00 24.00           H  
ATOM   2940 1HD  LYS A 197      93.402  90.029 -87.248  1.00 24.00           H  
ATOM   2941 2HD  LYS A 197      92.037  90.620 -88.181  1.00 24.00           H  
ATOM   2942 1HE  LYS A 197      91.024  91.490 -86.062  1.00 24.00           H  
ATOM   2943 2HE  LYS A 197      92.489  90.964 -85.211  1.00 24.00           H  
ATOM   2944 1HZ  LYS A 197      92.626  93.283 -85.837  1.00 24.00           H  
ATOM   2945 2HZ  LYS A 197      93.771  92.400 -86.649  1.00 24.00           H  
ATOM   2946 3HZ  LYS A 197      92.414  92.905 -87.429  1.00 24.00           H  
ATOM   2947  N   ALA A 198      90.190  85.969 -85.868  1.00 20.00           N  
ATOM   2948  CA  ALA A 198      90.098  85.305 -84.587  1.00 20.00           C  
ATOM   2949  C   ALA A 198      90.251  83.794 -84.768  1.00 20.00           C  
ATOM   2950  O   ALA A 198      90.810  83.111 -83.907  1.00 20.00           O  
ATOM   2951  CB  ALA A 198      88.766  85.616 -83.936  1.00 20.00           C  
ATOM   2952  H   ALA A 198      89.375  86.450 -86.246  1.00 24.00           H  
ATOM   2953  HA  ALA A 198      90.910  85.662 -83.953  1.00 24.00           H  
ATOM   2954 1HB  ALA A 198      88.711  85.119 -82.969  1.00 24.00           H  
ATOM   2955 2HB  ALA A 198      88.671  86.692 -83.803  1.00 24.00           H  
ATOM   2956 3HB  ALA A 198      87.962  85.251 -84.577  1.00 24.00           H  
ATOM   2957  N   ASP A 199      89.709  83.274 -85.883  1.00 20.00           N  
ATOM   2958  CA  ASP A 199      89.738  81.857 -86.202  1.00 20.00           C  
ATOM   2959  C   ASP A 199      90.789  81.527 -87.264  1.00 20.00           C  
ATOM   2960  O   ASP A 199      91.386  80.447 -87.251  1.00 20.00           O  
ATOM   2961  CB  ASP A 199      88.364  81.420 -86.710  1.00 20.00           C  
ATOM   2962  CG  ASP A 199      87.253  81.584 -85.674  1.00 20.00           C  
ATOM   2963  OD1 ASP A 199      87.380  81.068 -84.589  1.00 20.00           O  
ATOM   2964  OD2 ASP A 199      86.267  82.213 -85.991  1.00 20.00           O  
ATOM   2965  H   ASP A 199      89.270  83.883 -86.570  1.00 24.00           H  
ATOM   2966  HA  ASP A 199      89.976  81.303 -85.295  1.00 24.00           H  
ATOM   2967 1HB  ASP A 199      88.107  82.016 -87.586  1.00 24.00           H  
ATOM   2968 2HB  ASP A 199      88.407  80.379 -87.023  1.00 24.00           H  
ATOM   2969  N   TYR A 200      90.980  82.449 -88.214  1.00 20.00           N  
ATOM   2970  CA  TYR A 200      91.895  82.245 -89.329  1.00 20.00           C  
ATOM   2971  C   TYR A 200      93.203  82.989 -89.081  1.00 20.00           C  
ATOM   2972  O   TYR A 200      93.304  84.192 -89.325  1.00 20.00           O  
ATOM   2973  CB  TYR A 200      91.220  82.681 -90.640  1.00 20.00           C  
ATOM   2974  CG  TYR A 200      91.955  82.306 -91.905  1.00 20.00           C  
ATOM   2975  CD1 TYR A 200      92.203  80.969 -92.154  1.00 20.00           C  
ATOM   2976  CD2 TYR A 200      92.340  83.266 -92.839  1.00 20.00           C  
ATOM   2977  CE1 TYR A 200      92.842  80.582 -93.296  1.00 20.00           C  
ATOM   2978  CE2 TYR A 200      92.980  82.853 -94.007  1.00 20.00           C  
ATOM   2979  CZ  TYR A 200      93.233  81.517 -94.218  1.00 20.00           C  
ATOM   2980  OH  TYR A 200      93.850  81.079 -95.362  1.00 20.00           O  
ATOM   2981  H   TYR A 200      90.446  83.317 -88.169  1.00 24.00           H  
ATOM   2982  HA  TYR A 200      92.129  81.185 -89.389  1.00 24.00           H  
ATOM   2983 1HB  TYR A 200      90.249  82.227 -90.685  1.00 24.00           H  
ATOM   2984 2HB  TYR A 200      91.070  83.763 -90.631  1.00 24.00           H  
ATOM   2985  HD1 TYR A 200      91.891  80.212 -91.436  1.00 24.00           H  
ATOM   2986  HD2 TYR A 200      92.136  84.326 -92.660  1.00 24.00           H  
ATOM   2987  HE1 TYR A 200      93.033  79.525 -93.482  1.00 24.00           H  
ATOM   2988  HE2 TYR A 200      93.289  83.577 -94.757  1.00 24.00           H  
ATOM   2989  HH  TYR A 200      93.717  81.716 -96.093  1.00 24.00           H  
ATOM   2990  N   ALA A 201      94.233  82.239 -88.681  1.00 20.00           N  
ATOM   2991  CA  ALA A 201      95.528  82.770 -88.236  1.00 20.00           C  
ATOM   2992  C   ALA A 201      96.220  83.661 -89.255  1.00 20.00           C  
ATOM   2993  O   ALA A 201      96.941  84.586 -88.883  1.00 20.00           O  
ATOM   2994  CB  ALA A 201      96.460  81.622 -87.895  1.00 20.00           C  
ATOM   2995  H   ALA A 201      94.070  81.245 -88.582  1.00 24.00           H  
ATOM   2996  HA  ALA A 201      95.349  83.364 -87.339  1.00 24.00           H  
ATOM   2997 1HB  ALA A 201      97.404  82.023 -87.522  1.00 24.00           H  
ATOM   2998 2HB  ALA A 201      96.003  80.997 -87.130  1.00 24.00           H  
ATOM   2999 3HB  ALA A 201      96.648  81.029 -88.788  1.00 24.00           H  
ATOM   3000  N   LYS A 202      96.018  83.401 -90.537  1.00 20.00           N  
ATOM   3001  CA  LYS A 202      96.661  84.204 -91.567  1.00 20.00           C  
ATOM   3002  C   LYS A 202      96.165  85.653 -91.551  1.00 20.00           C  
ATOM   3003  O   LYS A 202      96.804  86.523 -92.129  1.00 20.00           O  
ATOM   3004  CB  LYS A 202      96.442  83.611 -92.952  1.00 20.00           C  
ATOM   3005  CG  LYS A 202      97.055  82.221 -93.200  1.00 20.00           C  
ATOM   3006  CD  LYS A 202      98.593  82.230 -93.147  1.00 20.00           C  
ATOM   3007  CE  LYS A 202      99.165  80.867 -93.536  1.00 20.00           C  
ATOM   3008  NZ  LYS A 202     100.659  80.836 -93.451  1.00 20.00           N  
ATOM   3009  H   LYS A 202      95.437  82.615 -90.801  1.00 24.00           H  
ATOM   3010  HA  LYS A 202      97.728  84.237 -91.359  1.00 24.00           H  
ATOM   3011 1HB  LYS A 202      95.396  83.547 -93.134  1.00 24.00           H  
ATOM   3012 2HB  LYS A 202      96.856  84.292 -93.691  1.00 24.00           H  
ATOM   3013 1HG  LYS A 202      96.681  81.528 -92.447  1.00 24.00           H  
ATOM   3014 2HG  LYS A 202      96.734  81.863 -94.181  1.00 24.00           H  
ATOM   3015 1HD  LYS A 202      98.985  82.993 -93.817  1.00 24.00           H  
ATOM   3016 2HD  LYS A 202      98.926  82.451 -92.136  1.00 24.00           H  
ATOM   3017 1HE  LYS A 202      98.758  80.110 -92.868  1.00 24.00           H  
ATOM   3018 2HE  LYS A 202      98.865  80.635 -94.558  1.00 24.00           H  
ATOM   3019 1HZ  LYS A 202     100.991  79.919 -93.716  1.00 24.00           H  
ATOM   3020 2HZ  LYS A 202     101.053  81.528 -94.078  1.00 24.00           H  
ATOM   3021 3HZ  LYS A 202     100.950  81.037 -92.505  1.00 24.00           H  
ATOM   3022  N   GLY A 203      95.036  85.910 -90.878  1.00 20.00           N  
ATOM   3023  CA  GLY A 203      94.398  87.216 -90.795  1.00 20.00           C  
ATOM   3024  C   GLY A 203      95.070  88.168 -89.804  1.00 20.00           C  
ATOM   3025  O   GLY A 203      94.612  89.298 -89.612  1.00 20.00           O  
ATOM   3026  H   GLY A 203      94.577  85.148 -90.373  1.00 24.00           H  
ATOM   3027 1HA  GLY A 203      94.373  87.678 -91.769  1.00 24.00           H  
ATOM   3028 2HA  GLY A 203      93.361  87.070 -90.505  1.00 24.00           H  
ATOM   3029  N   ALA A 204      96.158  87.745 -89.165  1.00 20.00           N  
ATOM   3030  CA  ALA A 204      96.822  88.610 -88.199  1.00 20.00           C  
ATOM   3031  C   ALA A 204      98.330  88.374 -88.156  1.00 20.00           C  
ATOM   3032  O   ALA A 204      98.841  87.359 -88.629  1.00 20.00           O  
ATOM   3033  CB  ALA A 204      96.231  88.386 -86.818  1.00 20.00           C  
ATOM   3034  H   ALA A 204      96.507  86.791 -89.318  1.00 24.00           H  
ATOM   3035  HA  ALA A 204      96.657  89.644 -88.498  1.00 24.00           H  
ATOM   3036 1HB  ALA A 204      96.710  89.052 -86.102  1.00 24.00           H  
ATOM   3037 2HB  ALA A 204      95.171  88.579 -86.839  1.00 24.00           H  
ATOM   3038 3HB  ALA A 204      96.404  87.352 -86.521  1.00 24.00           H  
ATOM   3039  N   SER A 205      99.051  89.335 -87.587  1.00 20.00           N  
ATOM   3040  CA  SER A 205     100.484  89.200 -87.395  1.00 20.00           C  
ATOM   3041  C   SER A 205     100.794  88.126 -86.365  1.00 20.00           C  
ATOM   3042  O   SER A 205      99.949  87.776 -85.542  1.00 20.00           O  
ATOM   3043  CB  SER A 205     101.054  90.544 -86.975  1.00 20.00           C  
ATOM   3044  OG  SER A 205     100.526  90.962 -85.727  1.00 20.00           O  
ATOM   3045  H   SER A 205      98.602  90.173 -87.240  1.00 24.00           H  
ATOM   3046  HA  SER A 205     100.936  88.905 -88.339  1.00 24.00           H  
ATOM   3047 1HB  SER A 205     102.139  90.484 -86.909  1.00 24.00           H  
ATOM   3048 2HB  SER A 205     100.814  91.285 -87.739  1.00 24.00           H  
ATOM   3049  HG  SER A 205     100.981  90.474 -84.990  1.00 24.00           H  
ATOM   3050  N   ALA A 206     102.027  87.603 -86.413  1.00 20.00           N  
ATOM   3051  CA  ALA A 206     102.477  86.581 -85.464  1.00 20.00           C  
ATOM   3052  C   ALA A 206     102.482  87.059 -84.022  1.00 20.00           C  
ATOM   3053  O   ALA A 206     102.197  86.293 -83.101  1.00 20.00           O  
ATOM   3054  CB  ALA A 206     103.882  86.126 -85.820  1.00 20.00           C  
ATOM   3055  H   ALA A 206     102.658  87.922 -87.132  1.00 24.00           H  
ATOM   3056  HA  ALA A 206     101.792  85.736 -85.538  1.00 24.00           H  
ATOM   3057 1HB  ALA A 206     104.190  85.342 -85.129  1.00 24.00           H  
ATOM   3058 2HB  ALA A 206     103.895  85.740 -86.838  1.00 24.00           H  
ATOM   3059 3HB  ALA A 206     104.568  86.966 -85.741  1.00 24.00           H  
ATOM   3060  N   LEU A 207     102.846  88.316 -83.823  1.00 20.00           N  
ATOM   3061  CA  LEU A 207     102.944  88.887 -82.491  1.00 20.00           C  
ATOM   3062  C   LEU A 207     101.796  89.855 -82.280  1.00 20.00           C  
ATOM   3063  O   LEU A 207     101.218  90.357 -83.253  1.00 20.00           O  
ATOM   3064  CB  LEU A 207     104.314  89.526 -82.337  1.00 20.00           C  
ATOM   3065  CG  LEU A 207     105.532  88.554 -82.622  1.00 20.00           C  
ATOM   3066  CD1 LEU A 207     106.829  89.326 -82.531  1.00 20.00           C  
ATOM   3067  CD2 LEU A 207     105.534  87.386 -81.629  1.00 20.00           C  
ATOM   3068  H   LEU A 207     103.077  88.899 -84.615  1.00 24.00           H  
ATOM   3069  HA  LEU A 207     102.831  88.105 -81.745  1.00 24.00           H  
ATOM   3070 1HB  LEU A 207     104.371  90.353 -83.015  1.00 24.00           H  
ATOM   3071 2HB  LEU A 207     104.402  89.897 -81.320  1.00 24.00           H  
ATOM   3072  HG  LEU A 207     105.451  88.163 -83.631  1.00 24.00           H  
ATOM   3073 1HD1 LEU A 207     107.662  88.659 -82.747  1.00 24.00           H  
ATOM   3074 2HD1 LEU A 207     106.820  90.137 -83.263  1.00 24.00           H  
ATOM   3075 3HD1 LEU A 207     106.943  89.729 -81.531  1.00 24.00           H  
ATOM   3076 1HD2 LEU A 207     106.377  86.732 -81.844  1.00 24.00           H  
ATOM   3077 2HD2 LEU A 207     105.625  87.766 -80.609  1.00 24.00           H  
ATOM   3078 3HD2 LEU A 207     104.618  86.808 -81.711  1.00 24.00           H  
ATOM   3079  N   LEU A 208     101.426  90.088 -81.017  1.00 20.00           N  
ATOM   3080  CA  LEU A 208     100.291  90.968 -80.742  1.00 20.00           C  
ATOM   3081  C   LEU A 208     100.676  92.273 -80.042  1.00 20.00           C  
ATOM   3082  O   LEU A 208     101.543  92.263 -79.177  1.00 20.00           O  
ATOM   3083  CB  LEU A 208      99.271  90.204 -79.888  1.00 20.00           C  
ATOM   3084  CG  LEU A 208      98.719  88.888 -80.500  1.00 20.00           C  
ATOM   3085  CD1 LEU A 208      97.817  88.231 -79.480  1.00 20.00           C  
ATOM   3086  CD2 LEU A 208      97.954  89.166 -81.810  1.00 20.00           C  
ATOM   3087  H   LEU A 208     101.983  89.673 -80.247  1.00 24.00           H  
ATOM   3088  HA  LEU A 208      99.848  91.202 -81.692  1.00 24.00           H  
ATOM   3089 1HB  LEU A 208      99.754  89.944 -78.948  1.00 24.00           H  
ATOM   3090 2HB  LEU A 208      98.430  90.851 -79.659  1.00 24.00           H  
ATOM   3091  HG  LEU A 208      99.547  88.208 -80.710  1.00 24.00           H  
ATOM   3092 1HD1 LEU A 208      97.435  87.293 -79.883  1.00 24.00           H  
ATOM   3093 2HD1 LEU A 208      98.384  88.030 -78.571  1.00 24.00           H  
ATOM   3094 3HD1 LEU A 208      96.983  88.892 -79.249  1.00 24.00           H  
ATOM   3095 1HD2 LEU A 208      97.576  88.224 -82.208  1.00 24.00           H  
ATOM   3096 2HD2 LEU A 208      97.119  89.837 -81.614  1.00 24.00           H  
ATOM   3097 3HD2 LEU A 208      98.611  89.613 -82.554  1.00 24.00           H  
ATOM   3098  N   PRO A 209     100.000  93.401 -80.353  1.00 20.00           N  
ATOM   3099  CA  PRO A 209     100.193  94.717 -79.763  1.00 20.00           C  
ATOM   3100  C   PRO A 209      99.554  94.797 -78.388  1.00 20.00           C  
ATOM   3101  O   PRO A 209      98.634  94.028 -78.095  1.00 20.00           O  
ATOM   3102  CB  PRO A 209      99.449  95.627 -80.739  1.00 20.00           C  
ATOM   3103  CG  PRO A 209      98.316  94.770 -81.262  1.00 20.00           C  
ATOM   3104  CD  PRO A 209      98.872  93.364 -81.342  1.00 20.00           C  
ATOM   3105  HA  PRO A 209     101.270  94.957 -79.715  1.00 24.00           H  
ATOM   3106 1HB  PRO A 209      99.088  96.526 -80.204  1.00 24.00           H  
ATOM   3107 2HB  PRO A 209     100.131  95.974 -81.523  1.00 24.00           H  
ATOM   3108 1HG  PRO A 209      97.453  94.838 -80.578  1.00 24.00           H  
ATOM   3109 2HG  PRO A 209      97.971  95.155 -82.236  1.00 24.00           H  
ATOM   3110 1HD  PRO A 209      98.092  92.664 -81.023  1.00 24.00           H  
ATOM   3111 2HD  PRO A 209      99.202  93.177 -82.362  1.00 24.00           H  
ATOM   3112  N   ILE A 210      99.961  95.782 -77.595  1.00 20.00           N  
ATOM   3113  CA  ILE A 210      99.277  96.053 -76.334  1.00 20.00           C  
ATOM   3114  C   ILE A 210      98.758  97.477 -76.354  1.00 20.00           C  
ATOM   3115  O   ILE A 210      99.141  98.283 -77.204  1.00 20.00           O  
ATOM   3116  CB  ILE A 210     100.174  95.860 -75.083  1.00 20.00           C  
ATOM   3117  CG1 ILE A 210     101.339  96.859 -75.102  1.00 20.00           C  
ATOM   3118  CG2 ILE A 210     100.685  94.423 -75.056  1.00 20.00           C  
ATOM   3119  CD1 ILE A 210     102.176  96.943 -73.840  1.00 20.00           C  
ATOM   3120  H   ILE A 210     100.767  96.351 -77.874  1.00 24.00           H  
ATOM   3121  HA  ILE A 210      98.421  95.386 -76.245  1.00 24.00           H  
ATOM   3122  HB  ILE A 210      99.590  96.053 -74.186  1.00 24.00           H  
ATOM   3123 1HG1 ILE A 210     101.964  96.581 -75.885  1.00 24.00           H  
ATOM   3124 2HG1 ILE A 210     100.955  97.858 -75.297  1.00 24.00           H  
ATOM   3125 1HG2 ILE A 210     101.294  94.248 -74.181  1.00 24.00           H  
ATOM   3126 2HG2 ILE A 210      99.833  93.744 -75.038  1.00 24.00           H  
ATOM   3127 3HG2 ILE A 210     101.275  94.231 -75.954  1.00 24.00           H  
ATOM   3128 1HD1 ILE A 210     102.968  97.677 -73.991  1.00 24.00           H  
ATOM   3129 2HD1 ILE A 210     101.544  97.257 -73.009  1.00 24.00           H  
ATOM   3130 3HD1 ILE A 210     102.625  95.988 -73.609  1.00 24.00           H  
ATOM   3131  N   TYR A 211      97.852  97.772 -75.438  1.00 20.00           N  
ATOM   3132  CA  TYR A 211      97.281  99.096 -75.350  1.00 20.00           C  
ATOM   3133  C   TYR A 211      97.339  99.545 -73.890  1.00 20.00           C  
ATOM   3134  O   TYR A 211      97.366  98.683 -73.010  1.00 20.00           O  
ATOM   3135  CB  TYR A 211      95.840  99.034 -75.863  1.00 20.00           C  
ATOM   3136  CG  TYR A 211      95.767  98.517 -77.296  1.00 20.00           C  
ATOM   3137  CD1 TYR A 211      95.655  97.143 -77.535  1.00 20.00           C  
ATOM   3138  CD2 TYR A 211      95.835  99.392 -78.360  1.00 20.00           C  
ATOM   3139  CE1 TYR A 211      95.618  96.665 -78.823  1.00 20.00           C  
ATOM   3140  CE2 TYR A 211      95.793  98.909 -79.653  1.00 20.00           C  
ATOM   3141  CZ  TYR A 211      95.687  97.553 -79.885  1.00 20.00           C  
ATOM   3142  OH  TYR A 211      95.645  97.077 -81.176  1.00 20.00           O  
ATOM   3143  H   TYR A 211      97.565  97.061 -74.779  1.00 24.00           H  
ATOM   3144  HA  TYR A 211      97.857  99.751 -75.987  1.00 24.00           H  
ATOM   3145 1HB  TYR A 211      95.249  98.376 -75.226  1.00 24.00           H  
ATOM   3146 2HB  TYR A 211      95.386 100.024 -75.828  1.00 24.00           H  
ATOM   3147  HD1 TYR A 211      95.605  96.446 -76.700  1.00 24.00           H  
ATOM   3148  HD2 TYR A 211      95.926 100.462 -78.180  1.00 24.00           H  
ATOM   3149  HE1 TYR A 211      95.538  95.594 -79.004  1.00 24.00           H  
ATOM   3150  HE2 TYR A 211      95.849  99.602 -80.491  1.00 24.00           H  
ATOM   3151  HH  TYR A 211      95.690  97.813 -81.791  1.00 24.00           H  
ATOM   3152  N   PRO A 212      97.426 100.852 -73.585  1.00 20.00           N  
ATOM   3153  CA  PRO A 212      97.315 101.396 -72.243  1.00 20.00           C  
ATOM   3154  C   PRO A 212      95.964 101.007 -71.658  1.00 20.00           C  
ATOM   3155  O   PRO A 212      94.971 100.981 -72.388  1.00 20.00           O  
ATOM   3156  CB  PRO A 212      97.417 102.909 -72.475  1.00 20.00           C  
ATOM   3157  CG  PRO A 212      98.168 103.049 -73.783  1.00 20.00           C  
ATOM   3158  CD  PRO A 212      97.708 101.864 -74.624  1.00 20.00           C  
ATOM   3159  HA  PRO A 212      98.142 101.018 -71.619  1.00 24.00           H  
ATOM   3160 1HB  PRO A 212      96.404 103.347 -72.509  1.00 24.00           H  
ATOM   3161 2HB  PRO A 212      97.937 103.383 -71.630  1.00 24.00           H  
ATOM   3162 1HG  PRO A 212      97.937 104.019 -74.251  1.00 24.00           H  
ATOM   3163 2HG  PRO A 212      99.254 103.045 -73.593  1.00 24.00           H  
ATOM   3164 1HD  PRO A 212      96.798 102.102 -75.197  1.00 24.00           H  
ATOM   3165 2HD  PRO A 212      98.546 101.580 -75.259  1.00 24.00           H  
ATOM   3166  N   GLY A 213      95.912 100.728 -70.361  1.00 20.00           N  
ATOM   3167  CA  GLY A 213      94.644 100.379 -69.731  1.00 20.00           C  
ATOM   3168  C   GLY A 213      93.918 101.608 -69.199  1.00 20.00           C  
ATOM   3169  O   GLY A 213      94.403 102.734 -69.315  1.00 20.00           O  
ATOM   3170  H   GLY A 213      96.753 100.756 -69.803  1.00 24.00           H  
ATOM   3171 1HA  GLY A 213      94.012  99.864 -70.456  1.00 24.00           H  
ATOM   3172 2HA  GLY A 213      94.828  99.678 -68.917  1.00 24.00           H  
ATOM   3173  N   GLY A 214      92.764 101.381 -68.562  1.00 20.00           N  
ATOM   3174  CA  GLY A 214      91.954 102.460 -67.985  1.00 20.00           C  
ATOM   3175  C   GLY A 214      92.263 102.718 -66.508  1.00 20.00           C  
ATOM   3176  O   GLY A 214      91.592 103.517 -65.852  1.00 20.00           O  
ATOM   3177  H   GLY A 214      92.422 100.432 -68.500  1.00 24.00           H  
ATOM   3178 1HA  GLY A 214      92.123 103.375 -68.554  1.00 24.00           H  
ATOM   3179 2HA  GLY A 214      90.898 102.215 -68.096  1.00 24.00           H  
ATOM   3180  N   GLY A 215      93.259 102.017 -65.983  1.00 20.00           N  
ATOM   3181  CA  GLY A 215      93.636 102.114 -64.581  1.00 20.00           C  
ATOM   3182  C   GLY A 215      94.561 100.972 -64.191  1.00 20.00           C  
ATOM   3183  O   GLY A 215      94.879 100.108 -65.012  1.00 20.00           O  
ATOM   3184  H   GLY A 215      93.770 101.395 -66.588  1.00 24.00           H  
ATOM   3185 1HA  GLY A 215      94.134 103.068 -64.404  1.00 24.00           H  
ATOM   3186 2HA  GLY A 215      92.743 102.096 -63.958  1.00 24.00           H  
ATOM   3187  N   THR A 216      95.001 100.988 -62.938  1.00 20.00           N  
ATOM   3188  CA  THR A 216      95.910  99.979 -62.397  1.00 20.00           C  
ATOM   3189  C   THR A 216      95.943  99.970 -60.898  1.00 20.00           C  
ATOM   3190  O   THR A 216      95.637 100.969 -60.252  1.00 20.00           O  
ATOM   3191  CB  THR A 216      97.357 100.142 -62.897  1.00 20.00           C  
ATOM   3192  OG1 THR A 216      98.186  99.078 -62.339  1.00 20.00           O  
ATOM   3193  CG2 THR A 216      97.944 101.478 -62.545  1.00 20.00           C  
ATOM   3194  H   THR A 216      94.677 101.725 -62.327  1.00 24.00           H  
ATOM   3195  HA  THR A 216      95.559  98.999 -62.721  1.00 24.00           H  
ATOM   3196  HB  THR A 216      97.355 100.044 -63.981  1.00 24.00           H  
ATOM   3197  HG1 THR A 216      98.371  99.239 -61.356  1.00 24.00           H  
ATOM   3198 1HG2 THR A 216      98.956 101.541 -62.935  1.00 24.00           H  
ATOM   3199 2HG2 THR A 216      97.336 102.269 -62.977  1.00 24.00           H  
ATOM   3200 3HG2 THR A 216      97.969 101.576 -61.463  1.00 24.00           H  
ATOM   3201  N   ARG A 217      96.329  98.831 -60.356  1.00 20.00           N  
ATOM   3202  CA  ARG A 217      96.585  98.699 -58.940  1.00 20.00           C  
ATOM   3203  C   ARG A 217      97.932  99.360 -58.708  1.00 20.00           C  
ATOM   3204  O   ARG A 217      98.770  99.383 -59.619  1.00 20.00           O  
ATOM   3205  CB  ARG A 217      96.600  97.237 -58.507  1.00 20.00           C  
ATOM   3206  CG  ARG A 217      96.755  97.008 -57.004  1.00 20.00           C  
ATOM   3207  CD  ARG A 217      96.610  95.574 -56.616  1.00 20.00           C  
ATOM   3208  NE  ARG A 217      97.668  94.738 -57.170  1.00 20.00           N  
ATOM   3209  CZ  ARG A 217      98.908  94.569 -56.634  1.00 20.00           C  
ATOM   3210  NH1 ARG A 217      99.283  95.202 -55.535  1.00 20.00           N  
ATOM   3211  NH2 ARG A 217      99.763  93.752 -57.234  1.00 20.00           N  
ATOM   3212  H   ARG A 217      96.510  98.048 -60.975  1.00 24.00           H  
ATOM   3213  HA  ARG A 217      95.822  99.232 -58.376  1.00 24.00           H  
ATOM   3214 1HB  ARG A 217      95.679  96.753 -58.823  1.00 24.00           H  
ATOM   3215 2HB  ARG A 217      97.427  96.727 -59.000  1.00 24.00           H  
ATOM   3216 1HG  ARG A 217      97.751  97.320 -56.693  1.00 24.00           H  
ATOM   3217 2HG  ARG A 217      96.008  97.583 -56.457  1.00 24.00           H  
ATOM   3218 1HD  ARG A 217      96.614  95.470 -55.536  1.00 24.00           H  
ATOM   3219 2HD  ARG A 217      95.660  95.202 -56.998  1.00 24.00           H  
ATOM   3220  HE  ARG A 217      97.451  94.219 -58.009  1.00 24.00           H  
ATOM   3221 1HH1 ARG A 217      98.654  95.856 -55.049  1.00 24.00           H  
ATOM   3222 2HH1 ARG A 217     100.215  95.063 -55.166  1.00 24.00           H  
ATOM   3223 1HH2 ARG A 217      99.493  93.263 -58.076  1.00 24.00           H  
ATOM   3224 2HH2 ARG A 217     100.687  93.623 -56.848  1.00 24.00           H  
ATOM   3225  N   ALA A 218      98.144  99.864 -57.496  1.00 20.00           N  
ATOM   3226  CA  ALA A 218      99.386 100.516 -57.095  1.00 20.00           C  
ATOM   3227  C   ALA A 218     100.622  99.644 -57.296  1.00 20.00           C  
ATOM   3228  O   ALA A 218     100.613  98.439 -57.041  1.00 20.00           O  
ATOM   3229  CB  ALA A 218      99.314 100.875 -55.632  1.00 20.00           C  
ATOM   3230  H   ALA A 218      97.395  99.806 -56.823  1.00 24.00           H  
ATOM   3231  HA  ALA A 218      99.500 101.420 -57.694  1.00 24.00           H  
ATOM   3232 1HB  ALA A 218     100.233 101.392 -55.345  1.00 24.00           H  
ATOM   3233 2HB  ALA A 218      98.472 101.508 -55.440  1.00 24.00           H  
ATOM   3234 3HB  ALA A 218      99.225  99.962 -55.065  1.00 24.00           H  
ATOM   3235  N   SER A 219     101.702 100.278 -57.745  1.00 20.00           N  
ATOM   3236  CA  SER A 219     102.984  99.625 -57.953  1.00 20.00           C  
ATOM   3237  C   SER A 219     103.815  99.502 -56.679  1.00 20.00           C  
ATOM   3238  O   SER A 219     103.519 100.117 -55.648  1.00 20.00           O  
ATOM   3239  CB  SER A 219     103.779 100.383 -58.998  1.00 20.00           C  
ATOM   3240  OG  SER A 219     104.132 101.657 -58.532  1.00 20.00           O  
ATOM   3241  H   SER A 219     101.650 101.266 -57.943  1.00 24.00           H  
ATOM   3242  HA  SER A 219     102.793  98.618 -58.326  1.00 24.00           H  
ATOM   3243 1HB  SER A 219     104.682  99.824 -59.246  1.00 24.00           H  
ATOM   3244 2HB  SER A 219     103.189 100.475 -59.908  1.00 24.00           H  
ATOM   3245  HG  SER A 219     104.672 102.054 -59.224  1.00 24.00           H  
ATOM   3246  N   THR A 220     104.877  98.704 -56.776  1.00 20.00           N  
ATOM   3247  CA  THR A 220     105.870  98.503 -55.724  1.00 20.00           C  
ATOM   3248  C   THR A 220     107.258  98.665 -56.326  1.00 20.00           C  
ATOM   3249  O   THR A 220     107.405  98.771 -57.547  1.00 20.00           O  
ATOM   3250  CB  THR A 220     105.765  97.111 -55.076  1.00 20.00           C  
ATOM   3251  OG1 THR A 220     106.075  96.109 -56.058  1.00 20.00           O  
ATOM   3252  CG2 THR A 220     104.367  96.878 -54.511  1.00 20.00           C  
ATOM   3253  H   THR A 220     105.025  98.211 -57.644  1.00 24.00           H  
ATOM   3254  HA  THR A 220     105.743  99.264 -54.952  1.00 24.00           H  
ATOM   3255  HB  THR A 220     106.478  97.044 -54.272  1.00 24.00           H  
ATOM   3256  HG1 THR A 220     107.028  96.145 -56.279  1.00 24.00           H  
ATOM   3257 1HG2 THR A 220     104.322  95.893 -54.048  1.00 24.00           H  
ATOM   3258 2HG2 THR A 220     104.149  97.642 -53.764  1.00 24.00           H  
ATOM   3259 3HG2 THR A 220     103.629  96.934 -55.309  1.00 24.00           H  
ATOM   3260  N   ALA A 221     108.279  98.662 -55.478  1.00 20.00           N  
ATOM   3261  CA  ALA A 221     109.667  98.745 -55.905  1.00 20.00           C  
ATOM   3262  C   ALA A 221     110.060  97.553 -56.765  1.00 20.00           C  
ATOM   3263  O   ALA A 221     109.531  96.451 -56.615  1.00 20.00           O  
ATOM   3264  CB  ALA A 221     110.594  98.822 -54.702  1.00 20.00           C  
ATOM   3265  H   ALA A 221     108.089  98.603 -54.471  1.00 24.00           H  
ATOM   3266  HA  ALA A 221     109.779  99.649 -56.504  1.00 24.00           H  
ATOM   3267 1HB  ALA A 221     111.624  98.915 -55.034  1.00 24.00           H  
ATOM   3268 2HB  ALA A 221     110.324  99.692 -54.100  1.00 24.00           H  
ATOM   3269 3HB  ALA A 221     110.489  97.933 -54.100  1.00 24.00           H  
ATOM   3270  N   LYS A 222     111.034  97.771 -57.648  1.00 20.00           N  
ATOM   3271  CA  LYS A 222     111.609  96.717 -58.495  1.00 20.00           C  
ATOM   3272  C   LYS A 222     112.288  95.625 -57.658  1.00 20.00           C  
ATOM   3273  O   LYS A 222     112.562  94.531 -58.140  1.00 20.00           O  
ATOM   3274  CB  LYS A 222     112.606  97.314 -59.492  1.00 20.00           C  
ATOM   3275  CG  LYS A 222     113.901  97.875 -58.876  1.00 20.00           C  
ATOM   3276  CD  LYS A 222     114.793  98.505 -59.954  1.00 20.00           C  
ATOM   3277  CE  LYS A 222     116.105  99.033 -59.369  1.00 20.00           C  
ATOM   3278  NZ  LYS A 222     116.963  99.672 -60.412  1.00 20.00           N  
ATOM   3279  H   LYS A 222     111.387  98.713 -57.746  1.00 24.00           H  
ATOM   3280  HA  LYS A 222     110.799  96.248 -59.055  1.00 24.00           H  
ATOM   3281 1HB  LYS A 222     112.892  96.547 -60.212  1.00 24.00           H  
ATOM   3282 2HB  LYS A 222     112.124  98.117 -60.048  1.00 24.00           H  
ATOM   3283 1HG  LYS A 222     113.663  98.622 -58.121  1.00 24.00           H  
ATOM   3284 2HG  LYS A 222     114.459  97.067 -58.401  1.00 24.00           H  
ATOM   3285 1HD  LYS A 222     115.020  97.757 -60.716  1.00 24.00           H  
ATOM   3286 2HD  LYS A 222     114.262  99.330 -60.429  1.00 24.00           H  
ATOM   3287 1HE  LYS A 222     115.881  99.768 -58.598  1.00 24.00           H  
ATOM   3288 2HE  LYS A 222     116.654  98.206 -58.920  1.00 24.00           H  
ATOM   3289 1HZ  LYS A 222     117.818 100.008 -59.988  1.00 24.00           H  
ATOM   3290 2HZ  LYS A 222     117.188  98.995 -61.128  1.00 24.00           H  
ATOM   3291 3HZ  LYS A 222     116.469 100.449 -60.829  1.00 24.00           H  
ATOM   3292  N   ALA A 223     112.583  95.964 -56.404  1.00 20.00           N  
ATOM   3293  CA  ALA A 223     113.224  95.106 -55.421  1.00 20.00           C  
ATOM   3294  C   ALA A 223     112.241  94.152 -54.739  1.00 20.00           C  
ATOM   3295  O   ALA A 223     112.635  93.412 -53.833  1.00 20.00           O  
ATOM   3296  CB  ALA A 223     113.898  95.960 -54.368  1.00 20.00           C  
ATOM   3297  H   ALA A 223     112.323  96.894 -56.123  1.00 24.00           H  
ATOM   3298  HA  ALA A 223     113.970  94.504 -55.938  1.00 24.00           H  
ATOM   3299 1HB  ALA A 223     114.405  95.316 -53.649  1.00 24.00           H  
ATOM   3300 2HB  ALA A 223     114.624  96.618 -54.843  1.00 24.00           H  
ATOM   3301 3HB  ALA A 223     113.145  96.556 -53.854  1.00 24.00           H  
ATOM   3302  N   VAL A 224     110.960  94.231 -55.088  1.00 20.00           N  
ATOM   3303  CA  VAL A 224     109.972  93.345 -54.508  1.00 20.00           C  
ATOM   3304  C   VAL A 224     109.771  92.163 -55.439  1.00 20.00           C  
ATOM   3305  O   VAL A 224     109.407  92.318 -56.601  1.00 20.00           O  
ATOM   3306  CB  VAL A 224     108.643  94.093 -54.274  1.00 20.00           C  
ATOM   3307  CG1 VAL A 224     107.567  93.146 -53.715  1.00 20.00           C  
ATOM   3308  CG2 VAL A 224     108.903  95.235 -53.312  1.00 20.00           C  
ATOM   3309  H   VAL A 224     110.661  94.894 -55.808  1.00 24.00           H  
ATOM   3310  HA  VAL A 224     110.343  92.982 -53.551  1.00 24.00           H  
ATOM   3311  HB  VAL A 224     108.280  94.493 -55.223  1.00 24.00           H  
ATOM   3312 1HG1 VAL A 224     106.645  93.711 -53.563  1.00 24.00           H  
ATOM   3313 2HG1 VAL A 224     107.377  92.349 -54.424  1.00 24.00           H  
ATOM   3314 3HG1 VAL A 224     107.899  92.730 -52.765  1.00 24.00           H  
ATOM   3315 1HG2 VAL A 224     107.991  95.792 -53.135  1.00 24.00           H  
ATOM   3316 2HG2 VAL A 224     109.270  94.841 -52.369  1.00 24.00           H  
ATOM   3317 3HG2 VAL A 224     109.643  95.892 -53.736  1.00 24.00           H  
ATOM   3318  N   PHE A 225     109.992  90.963 -54.917  1.00 20.00           N  
ATOM   3319  CA  PHE A 225     109.915  89.761 -55.734  1.00 20.00           C  
ATOM   3320  C   PHE A 225     108.716  88.892 -55.396  1.00 20.00           C  
ATOM   3321  O   PHE A 225     108.633  87.742 -55.824  1.00 20.00           O  
ATOM   3322  CB  PHE A 225     111.194  88.980 -55.546  1.00 20.00           C  
ATOM   3323  CG  PHE A 225     112.383  89.795 -55.913  1.00 20.00           C  
ATOM   3324  CD1 PHE A 225     113.162  90.371 -54.926  1.00 20.00           C  
ATOM   3325  CD2 PHE A 225     112.710  90.030 -57.232  1.00 20.00           C  
ATOM   3326  CE1 PHE A 225     114.237  91.155 -55.249  1.00 20.00           C  
ATOM   3327  CE2 PHE A 225     113.791  90.820 -57.556  1.00 20.00           C  
ATOM   3328  CZ  PHE A 225     114.553  91.383 -56.559  1.00 20.00           C  
ATOM   3329  H   PHE A 225     110.265  90.893 -53.949  1.00 24.00           H  
ATOM   3330  HA  PHE A 225     109.835  90.060 -56.780  1.00 24.00           H  
ATOM   3331 1HB  PHE A 225     111.276  88.700 -54.517  1.00 24.00           H  
ATOM   3332 2HB  PHE A 225     111.183  88.072 -56.148  1.00 24.00           H  
ATOM   3333  HD1 PHE A 225     112.914  90.213 -53.880  1.00 24.00           H  
ATOM   3334  HD2 PHE A 225     112.101  89.594 -58.023  1.00 24.00           H  
ATOM   3335  HE1 PHE A 225     114.831  91.610 -54.457  1.00 24.00           H  
ATOM   3336  HE2 PHE A 225     114.038  91.007 -58.601  1.00 24.00           H  
ATOM   3337  HZ  PHE A 225     115.401  92.014 -56.813  1.00 24.00           H  
ATOM   3338  N   GLY A 226     107.804  89.438 -54.598  1.00 20.00           N  
ATOM   3339  CA  GLY A 226     106.611  88.712 -54.186  1.00 20.00           C  
ATOM   3340  C   GLY A 226     106.896  87.661 -53.117  1.00 20.00           C  
ATOM   3341  O   GLY A 226     106.152  86.687 -52.989  1.00 20.00           O  
ATOM   3342  H   GLY A 226     107.941  90.393 -54.304  1.00 24.00           H  
ATOM   3343 1HA  GLY A 226     105.874  89.421 -53.807  1.00 24.00           H  
ATOM   3344 2HA  GLY A 226     106.166  88.231 -55.056  1.00 24.00           H  
ATOM   3345  N   TYR A 227     107.978  87.828 -52.360  1.00 20.00           N  
ATOM   3346  CA  TYR A 227     108.316  86.838 -51.362  1.00 20.00           C  
ATOM   3347  C   TYR A 227     107.300  86.915 -50.236  1.00 20.00           C  
ATOM   3348  O   TYR A 227     106.854  88.004 -49.868  1.00 20.00           O  
ATOM   3349  CB  TYR A 227     109.732  87.083 -50.836  1.00 20.00           C  
ATOM   3350  CG  TYR A 227     110.869  86.884 -51.874  1.00 20.00           C  
ATOM   3351  CD1 TYR A 227     110.778  85.948 -52.915  1.00 20.00           C  
ATOM   3352  CD2 TYR A 227     112.021  87.655 -51.759  1.00 20.00           C  
ATOM   3353  CE1 TYR A 227     111.821  85.803 -53.808  1.00 20.00           C  
ATOM   3354  CE2 TYR A 227     113.062  87.499 -52.658  1.00 20.00           C  
ATOM   3355  CZ  TYR A 227     112.964  86.577 -53.676  1.00 20.00           C  
ATOM   3356  OH  TYR A 227     113.997  86.428 -54.573  1.00 20.00           O  
ATOM   3357  H   TYR A 227     108.565  88.641 -52.448  1.00 24.00           H  
ATOM   3358  HA  TYR A 227     108.237  85.844 -51.793  1.00 24.00           H  
ATOM   3359 1HB  TYR A 227     109.798  88.102 -50.452  1.00 24.00           H  
ATOM   3360 2HB  TYR A 227     109.920  86.414 -49.997  1.00 24.00           H  
ATOM   3361  HD1 TYR A 227     109.900  85.329 -53.041  1.00 24.00           H  
ATOM   3362  HD2 TYR A 227     112.106  88.385 -50.955  1.00 24.00           H  
ATOM   3363  HE1 TYR A 227     111.745  85.076 -54.615  1.00 24.00           H  
ATOM   3364  HE2 TYR A 227     113.961  88.106 -52.560  1.00 24.00           H  
ATOM   3365  HH  TYR A 227     114.661  87.104 -54.414  1.00 24.00           H  
ATOM   3366  N   GLY A 228     106.924  85.759 -49.705  1.00 20.00           N  
ATOM   3367  CA  GLY A 228     105.958  85.691 -48.618  1.00 20.00           C  
ATOM   3368  C   GLY A 228     106.591  85.323 -47.284  1.00 20.00           C  
ATOM   3369  O   GLY A 228     107.767  85.604 -47.043  1.00 20.00           O  
ATOM   3370  H   GLY A 228     107.326  84.907 -50.070  1.00 24.00           H  
ATOM   3371 1HA  GLY A 228     105.457  86.654 -48.520  1.00 24.00           H  
ATOM   3372 2HA  GLY A 228     105.202  84.962 -48.892  1.00 24.00           H  
ATOM   3373  N   PRO A 229     105.811  84.682 -46.401  1.00 20.00           N  
ATOM   3374  CA  PRO A 229     104.413  84.263 -46.519  1.00 20.00           C  
ATOM   3375  C   PRO A 229     103.503  85.456 -46.763  1.00 20.00           C  
ATOM   3376  O   PRO A 229     103.807  86.554 -46.327  1.00 20.00           O  
ATOM   3377  CB  PRO A 229     104.140  83.650 -45.137  1.00 20.00           C  
ATOM   3378  CG  PRO A 229     105.506  83.221 -44.638  1.00 20.00           C  
ATOM   3379  CD  PRO A 229     106.449  84.282 -45.153  1.00 20.00           C  
ATOM   3380  HA  PRO A 229     104.302  83.510 -47.306  1.00 24.00           H  
ATOM   3381 1HB  PRO A 229     103.652  84.390 -44.483  1.00 24.00           H  
ATOM   3382 2HB  PRO A 229     103.438  82.805 -45.236  1.00 24.00           H  
ATOM   3383 1HG  PRO A 229     105.500  83.161 -43.538  1.00 24.00           H  
ATOM   3384 2HG  PRO A 229     105.755  82.216 -45.008  1.00 24.00           H  
ATOM   3385 1HD  PRO A 229     106.493  85.132 -44.468  1.00 24.00           H  
ATOM   3386 2HD  PRO A 229     107.448  83.859 -45.348  1.00 24.00           H  
ATOM   3387  N   GLN A 230     102.424  85.241 -47.500  1.00 20.00           N  
ATOM   3388  CA  GLN A 230     101.473  86.309 -47.781  1.00 20.00           C  
ATOM   3389  C   GLN A 230     100.392  86.290 -46.719  1.00 20.00           C  
ATOM   3390  O   GLN A 230     100.129  85.237 -46.137  1.00 20.00           O  
ATOM   3391  CB  GLN A 230     100.858  86.119 -49.172  1.00 20.00           C  
ATOM   3392  CG  GLN A 230     101.863  86.159 -50.332  1.00 20.00           C  
ATOM   3393  CD  GLN A 230     102.509  87.521 -50.460  1.00 20.00           C  
ATOM   3394  OE1 GLN A 230     101.789  88.524 -50.462  1.00 20.00           O  
ATOM   3395  NE2 GLN A 230     103.824  87.580 -50.575  1.00 20.00           N  
ATOM   3396  H   GLN A 230     102.232  84.310 -47.843  1.00 24.00           H  
ATOM   3397  HA  GLN A 230     101.978  87.276 -47.733  1.00 24.00           H  
ATOM   3398 1HB  GLN A 230     100.331  85.163 -49.209  1.00 24.00           H  
ATOM   3399 2HB  GLN A 230     100.117  86.898 -49.346  1.00 24.00           H  
ATOM   3400 1HG  GLN A 230     102.650  85.428 -50.155  1.00 24.00           H  
ATOM   3401 2HG  GLN A 230     101.344  85.936 -51.264  1.00 24.00           H  
ATOM   3402 1HE2 GLN A 230     104.283  88.470 -50.664  1.00 24.00           H  
ATOM   3403 2HE2 GLN A 230     104.378  86.744 -50.580  1.00 24.00           H  
ATOM   3404  N   THR A 231      99.741  87.430 -46.486  1.00 20.00           N  
ATOM   3405  CA  THR A 231      98.655  87.490 -45.503  1.00 20.00           C  
ATOM   3406  C   THR A 231      97.233  87.446 -46.075  1.00 20.00           C  
ATOM   3407  O   THR A 231      96.265  87.441 -45.316  1.00 20.00           O  
ATOM   3408  CB  THR A 231      98.821  88.748 -44.646  1.00 20.00           C  
ATOM   3409  OG1 THR A 231      98.795  89.887 -45.504  1.00 20.00           O  
ATOM   3410  CG2 THR A 231     100.143  88.682 -43.910  1.00 20.00           C  
ATOM   3411  H   THR A 231     100.026  88.297 -46.962  1.00 24.00           H  
ATOM   3412  HA  THR A 231      98.761  86.628 -44.843  1.00 24.00           H  
ATOM   3413  HB  THR A 231      98.007  88.821 -43.933  1.00 24.00           H  
ATOM   3414  HG1 THR A 231      98.822  90.686 -44.976  1.00 24.00           H  
ATOM   3415 1HG2 THR A 231     100.285  89.568 -43.309  1.00 24.00           H  
ATOM   3416 2HG2 THR A 231     100.150  87.802 -43.266  1.00 24.00           H  
ATOM   3417 3HG2 THR A 231     100.944  88.605 -44.620  1.00 24.00           H  
ATOM   3418  N   ASP A 232      97.093  87.417 -47.404  1.00 20.00           N  
ATOM   3419  CA  ASP A 232      95.778  87.352 -48.066  1.00 20.00           C  
ATOM   3420  C   ASP A 232      94.780  88.404 -47.563  1.00 20.00           C  
ATOM   3421  O   ASP A 232      93.612  88.108 -47.287  1.00 20.00           O  
ATOM   3422  CB  ASP A 232      95.198  85.944 -47.952  1.00 20.00           C  
ATOM   3423  CG  ASP A 232      96.059  84.909 -48.697  1.00 20.00           C  
ATOM   3424  OD1 ASP A 232      96.639  85.259 -49.712  1.00 20.00           O  
ATOM   3425  OD2 ASP A 232      96.118  83.783 -48.261  1.00 20.00           O  
ATOM   3426  H   ASP A 232      97.930  87.409 -47.968  1.00 24.00           H  
ATOM   3427  HA  ASP A 232      95.936  87.547 -49.127  1.00 24.00           H  
ATOM   3428 1HB  ASP A 232      95.125  85.658 -46.901  1.00 24.00           H  
ATOM   3429 2HB  ASP A 232      94.191  85.930 -48.368  1.00 24.00           H  
ATOM   3430  N   SER A 233      95.265  89.628 -47.437  1.00 20.00           N  
ATOM   3431  CA  SER A 233      94.509  90.773 -46.957  1.00 20.00           C  
ATOM   3432  C   SER A 233      93.543  91.346 -47.985  1.00 20.00           C  
ATOM   3433  O   SER A 233      93.590  91.010 -49.174  1.00 20.00           O  
ATOM   3434  CB  SER A 233      95.483  91.830 -46.536  1.00 20.00           C  
ATOM   3435  OG  SER A 233      96.176  92.327 -47.631  1.00 20.00           O  
ATOM   3436  H   SER A 233      96.228  89.778 -47.702  1.00 24.00           H  
ATOM   3437  HA  SER A 233      93.932  90.458 -46.085  1.00 24.00           H  
ATOM   3438 1HB  SER A 233      94.976  92.634 -46.029  1.00 24.00           H  
ATOM   3439 2HB  SER A 233      96.171  91.383 -45.858  1.00 24.00           H  
ATOM   3440  HG  SER A 233      96.813  92.949 -47.283  1.00 24.00           H  
ATOM   3441  N   GLN A 234      92.654  92.226 -47.519  1.00 20.00           N  
ATOM   3442  CA  GLN A 234      91.715  92.901 -48.404  1.00 20.00           C  
ATOM   3443  C   GLN A 234      92.315  94.224 -48.800  1.00 20.00           C  
ATOM   3444  O   GLN A 234      93.112  94.785 -48.045  1.00 20.00           O  
ATOM   3445  CB  GLN A 234      90.363  93.094 -47.721  1.00 20.00           C  
ATOM   3446  CG  GLN A 234      89.724  91.795 -47.309  1.00 20.00           C  
ATOM   3447  CD  GLN A 234      89.459  90.918 -48.501  1.00 20.00           C  
ATOM   3448  OE1 GLN A 234      88.763  91.327 -49.435  1.00 20.00           O  
ATOM   3449  NE2 GLN A 234      90.021  89.721 -48.496  1.00 20.00           N  
ATOM   3450  H   GLN A 234      92.670  92.453 -46.521  1.00 24.00           H  
ATOM   3451  HA  GLN A 234      91.584  92.307 -49.309  1.00 24.00           H  
ATOM   3452 1HB  GLN A 234      90.490  93.709 -46.831  1.00 24.00           H  
ATOM   3453 2HB  GLN A 234      89.683  93.620 -48.391  1.00 24.00           H  
ATOM   3454 1HG  GLN A 234      90.395  91.263 -46.636  1.00 24.00           H  
ATOM   3455 2HG  GLN A 234      88.778  92.003 -46.810  1.00 24.00           H  
ATOM   3456 1HE2 GLN A 234      89.888  89.099 -49.268  1.00 24.00           H  
ATOM   3457 2HE2 GLN A 234      90.593  89.432 -47.721  1.00 24.00           H  
ATOM   3458  N   TYR A 235      91.931  94.768 -49.950  1.00 20.00           N  
ATOM   3459  CA  TYR A 235      92.538  96.034 -50.325  1.00 20.00           C  
ATOM   3460  C   TYR A 235      91.663  96.943 -51.153  1.00 20.00           C  
ATOM   3461  O   TYR A 235      90.620  96.553 -51.684  1.00 20.00           O  
ATOM   3462  CB  TYR A 235      93.835  95.790 -51.091  1.00 20.00           C  
ATOM   3463  CG  TYR A 235      93.691  95.228 -52.455  1.00 20.00           C  
ATOM   3464  CD1 TYR A 235      93.644  96.087 -53.553  1.00 20.00           C  
ATOM   3465  CD2 TYR A 235      93.617  93.867 -52.630  1.00 20.00           C  
ATOM   3466  CE1 TYR A 235      93.519  95.576 -54.815  1.00 20.00           C  
ATOM   3467  CE2 TYR A 235      93.491  93.351 -53.899  1.00 20.00           C  
ATOM   3468  CZ  TYR A 235      93.441  94.198 -54.990  1.00 20.00           C  
ATOM   3469  OH  TYR A 235      93.311  93.678 -56.259  1.00 20.00           O  
ATOM   3470  H   TYR A 235      91.263  94.306 -50.555  1.00 24.00           H  
ATOM   3471  HA  TYR A 235      92.781  96.580 -49.415  1.00 24.00           H  
ATOM   3472 1HB  TYR A 235      94.399  96.710 -51.166  1.00 24.00           H  
ATOM   3473 2HB  TYR A 235      94.423  95.087 -50.527  1.00 24.00           H  
ATOM   3474  HD1 TYR A 235      93.707  97.166 -53.411  1.00 24.00           H  
ATOM   3475  HD2 TYR A 235      93.658  93.200 -51.765  1.00 24.00           H  
ATOM   3476  HE1 TYR A 235      93.481  96.244 -55.674  1.00 24.00           H  
ATOM   3477  HE2 TYR A 235      93.429  92.271 -54.040  1.00 24.00           H  
ATOM   3478  HH  TYR A 235      93.215  92.723 -56.207  1.00 24.00           H  
ATOM   3479  N   ALA A 236      92.134  98.172 -51.250  1.00 20.00           N  
ATOM   3480  CA  ALA A 236      91.526  99.228 -52.042  1.00 20.00           C  
ATOM   3481  C   ALA A 236      92.605 100.224 -52.422  1.00 20.00           C  
ATOM   3482  O   ALA A 236      93.674 100.233 -51.806  1.00 20.00           O  
ATOM   3483  CB  ALA A 236      90.412  99.910 -51.279  1.00 20.00           C  
ATOM   3484  H   ALA A 236      92.992  98.364 -50.721  1.00 24.00           H  
ATOM   3485  HA  ALA A 236      91.123  98.790 -52.955  1.00 24.00           H  
ATOM   3486 1HB  ALA A 236      89.978 100.672 -51.902  1.00 24.00           H  
ATOM   3487 2HB  ALA A 236      89.648  99.181 -51.023  1.00 24.00           H  
ATOM   3488 3HB  ALA A 236      90.812 100.362 -50.370  1.00 24.00           H  
ATOM   3489  N   ILE A 237      92.353 101.049 -53.435  1.00 20.00           N  
ATOM   3490  CA  ILE A 237      93.354 102.049 -53.784  1.00 20.00           C  
ATOM   3491  C   ILE A 237      92.801 103.458 -53.775  1.00 20.00           C  
ATOM   3492  O   ILE A 237      91.599 103.672 -53.953  1.00 20.00           O  
ATOM   3493  CB  ILE A 237      93.980 101.763 -55.182  1.00 20.00           C  
ATOM   3494  CG1 ILE A 237      92.872 101.800 -56.297  1.00 20.00           C  
ATOM   3495  CG2 ILE A 237      94.735 100.415 -55.167  1.00 20.00           C  
ATOM   3496  CD1 ILE A 237      93.401 101.759 -57.740  1.00 20.00           C  
ATOM   3497  H   ILE A 237      91.467 101.006 -53.925  1.00 24.00           H  
ATOM   3498  HA  ILE A 237      94.148 102.017 -53.044  1.00 24.00           H  
ATOM   3499  HB  ILE A 237      94.693 102.558 -55.411  1.00 24.00           H  
ATOM   3500 1HG1 ILE A 237      92.209 100.950 -56.155  1.00 24.00           H  
ATOM   3501 2HG1 ILE A 237      92.291 102.713 -56.195  1.00 24.00           H  
ATOM   3502 1HG2 ILE A 237      95.202 100.237 -56.123  1.00 24.00           H  
ATOM   3503 2HG2 ILE A 237      95.486 100.455 -54.419  1.00 24.00           H  
ATOM   3504 3HG2 ILE A 237      94.044  99.605 -54.942  1.00 24.00           H  
ATOM   3505 1HD1 ILE A 237      92.559 101.790 -58.430  1.00 24.00           H  
ATOM   3506 2HD1 ILE A 237      94.038 102.617 -57.921  1.00 24.00           H  
ATOM   3507 3HD1 ILE A 237      93.965 100.853 -57.923  1.00 24.00           H  
ATOM   3508  N   ILE A 238      93.719 104.397 -53.611  1.00 20.00           N  
ATOM   3509  CA  ILE A 238      93.465 105.822 -53.647  1.00 20.00           C  
ATOM   3510  C   ILE A 238      94.447 106.456 -54.606  1.00 20.00           C  
ATOM   3511  O   ILE A 238      95.482 105.860 -54.927  1.00 20.00           O  
ATOM   3512  CB  ILE A 238      93.660 106.468 -52.257  1.00 20.00           C  
ATOM   3513  CG1 ILE A 238      95.157 106.303 -51.809  1.00 20.00           C  
ATOM   3514  CG2 ILE A 238      92.701 105.825 -51.259  1.00 20.00           C  
ATOM   3515  CD1 ILE A 238      95.543 107.055 -50.593  1.00 20.00           C  
ATOM   3516  H   ILE A 238      94.676 104.072 -53.446  1.00 24.00           H  
ATOM   3517  HA  ILE A 238      92.452 106.003 -54.004  1.00 24.00           H  
ATOM   3518  HB  ILE A 238      93.453 107.534 -52.323  1.00 24.00           H  
ATOM   3519 1HG1 ILE A 238      95.356 105.246 -51.633  1.00 24.00           H  
ATOM   3520 2HG1 ILE A 238      95.809 106.656 -52.595  1.00 24.00           H  
ATOM   3521 1HG2 ILE A 238      92.803 106.272 -50.282  1.00 24.00           H  
ATOM   3522 2HG2 ILE A 238      91.692 105.972 -51.609  1.00 24.00           H  
ATOM   3523 3HG2 ILE A 238      92.911 104.761 -51.186  1.00 24.00           H  
ATOM   3524 1HD1 ILE A 238      96.584 106.871 -50.396  1.00 24.00           H  
ATOM   3525 2HD1 ILE A 238      95.386 108.121 -50.759  1.00 24.00           H  
ATOM   3526 3HD1 ILE A 238      94.955 106.729 -49.749  1.00 24.00           H  
ATOM   3527  N   VAL A 239      94.177 107.681 -55.029  1.00 20.00           N  
ATOM   3528  CA  VAL A 239      95.163 108.335 -55.859  1.00 20.00           C  
ATOM   3529  C   VAL A 239      95.565 109.656 -55.189  1.00 20.00           C  
ATOM   3530  O   VAL A 239      94.723 110.450 -54.772  1.00 20.00           O  
ATOM   3531  CB  VAL A 239      94.656 108.497 -57.295  1.00 20.00           C  
ATOM   3532  CG1 VAL A 239      95.748 109.130 -58.123  1.00 20.00           C  
ATOM   3533  CG2 VAL A 239      94.262 107.137 -57.856  1.00 20.00           C  
ATOM   3534  H   VAL A 239      93.319 108.148 -54.763  1.00 24.00           H  
ATOM   3535  HA  VAL A 239      96.052 107.713 -55.909  1.00 24.00           H  
ATOM   3536  HB  VAL A 239      93.798 109.154 -57.308  1.00 24.00           H  
ATOM   3537 1HG1 VAL A 239      95.417 109.249 -59.146  1.00 24.00           H  
ATOM   3538 2HG1 VAL A 239      96.016 110.097 -57.706  1.00 24.00           H  
ATOM   3539 3HG1 VAL A 239      96.614 108.481 -58.116  1.00 24.00           H  
ATOM   3540 1HG2 VAL A 239      93.919 107.249 -58.882  1.00 24.00           H  
ATOM   3541 2HG2 VAL A 239      95.120 106.494 -57.823  1.00 24.00           H  
ATOM   3542 3HG2 VAL A 239      93.466 106.699 -57.260  1.00 24.00           H  
ATOM   3543  N   ARG A 240      96.871 109.833 -55.057  1.00 20.00           N  
ATOM   3544  CA  ARG A 240      97.527 110.951 -54.377  1.00 20.00           C  
ATOM   3545  C   ARG A 240      97.620 112.272 -55.163  1.00 20.00           C  
ATOM   3546  O   ARG A 240      97.278 112.364 -56.342  1.00 20.00           O  
ATOM   3547  CB  ARG A 240      98.930 110.535 -53.958  1.00 20.00           C  
ATOM   3548  CG  ARG A 240      99.034 109.334 -52.983  1.00 20.00           C  
ATOM   3549  CD  ARG A 240      98.584 109.661 -51.581  1.00 20.00           C  
ATOM   3550  NE  ARG A 240      98.887 108.575 -50.628  1.00 20.00           N  
ATOM   3551  CZ  ARG A 240      98.614 108.600 -49.297  1.00 20.00           C  
ATOM   3552  NH1 ARG A 240      98.024 109.647 -48.760  1.00 20.00           N  
ATOM   3553  NH2 ARG A 240      98.939 107.570 -48.525  1.00 20.00           N  
ATOM   3554  H   ARG A 240      97.448 109.097 -55.477  1.00 24.00           H  
ATOM   3555  HA  ARG A 240      96.953 111.158 -53.474  1.00 24.00           H  
ATOM   3556 1HB  ARG A 240      99.484 110.268 -54.849  1.00 24.00           H  
ATOM   3557 2HB  ARG A 240      99.449 111.368 -53.497  1.00 24.00           H  
ATOM   3558 1HG  ARG A 240      98.413 108.516 -53.357  1.00 24.00           H  
ATOM   3559 2HG  ARG A 240     100.071 109.012 -52.939  1.00 24.00           H  
ATOM   3560 1HD  ARG A 240      99.086 110.566 -51.241  1.00 24.00           H  
ATOM   3561 2HD  ARG A 240      97.506 109.815 -51.583  1.00 24.00           H  
ATOM   3562  HE  ARG A 240      99.340 107.751 -50.994  1.00 24.00           H  
ATOM   3563 1HH1 ARG A 240      97.775 110.439 -49.328  1.00 24.00           H  
ATOM   3564 2HH1 ARG A 240      97.825 109.663 -47.769  1.00 24.00           H  
ATOM   3565 1HH2 ARG A 240      99.397 106.761 -48.917  1.00 24.00           H  
ATOM   3566 2HH2 ARG A 240      98.735 107.591 -47.533  1.00 24.00           H  
ATOM   3567  N   ARG A 241      98.129 113.308 -54.477  1.00 20.00           N  
ATOM   3568  CA  ARG A 241      98.322 114.671 -55.001  1.00 20.00           C  
ATOM   3569  C   ARG A 241      99.231 114.722 -56.226  1.00 20.00           C  
ATOM   3570  O   ARG A 241      99.184 115.656 -57.021  1.00 20.00           O  
ATOM   3571  CB  ARG A 241      98.959 115.524 -53.932  1.00 20.00           C  
ATOM   3572  CG  ARG A 241      98.122 115.782 -52.720  1.00 20.00           C  
ATOM   3573  CD  ARG A 241      97.122 116.848 -52.918  1.00 20.00           C  
ATOM   3574  NE  ARG A 241      96.374 117.028 -51.705  1.00 20.00           N  
ATOM   3575  CZ  ARG A 241      96.711 117.819 -50.688  1.00 20.00           C  
ATOM   3576  NH1 ARG A 241      97.793 118.562 -50.705  1.00 20.00           N  
ATOM   3577  NH2 ARG A 241      95.945 117.848 -49.650  1.00 20.00           N  
ATOM   3578  H   ARG A 241      98.377 113.157 -53.511  1.00 24.00           H  
ATOM   3579  HA  ARG A 241      97.350 115.083 -55.254  1.00 24.00           H  
ATOM   3580 1HB  ARG A 241      99.871 115.045 -53.603  1.00 24.00           H  
ATOM   3581 2HB  ARG A 241      99.228 116.493 -54.346  1.00 24.00           H  
ATOM   3582 1HG  ARG A 241      97.578 114.880 -52.459  1.00 24.00           H  
ATOM   3583 2HG  ARG A 241      98.757 116.063 -51.896  1.00 24.00           H  
ATOM   3584 1HD  ARG A 241      97.600 117.788 -53.185  1.00 24.00           H  
ATOM   3585 2HD  ARG A 241      96.426 116.578 -53.705  1.00 24.00           H  
ATOM   3586  HE  ARG A 241      95.524 116.501 -51.603  1.00 24.00           H  
ATOM   3587 1HH1 ARG A 241      98.419 118.556 -51.525  1.00 24.00           H  
ATOM   3588 2HH1 ARG A 241      97.996 119.143 -49.900  1.00 24.00           H  
ATOM   3589 1HH2 ARG A 241      95.105 117.293 -49.601  1.00 24.00           H  
ATOM   3590 2HH2 ARG A 241      96.170 118.487 -48.877  1.00 24.00           H  
ATOM   3591  N   ASN A 242     100.084 113.711 -56.340  1.00 20.00           N  
ATOM   3592  CA  ASN A 242     101.053 113.549 -57.416  1.00 20.00           C  
ATOM   3593  C   ASN A 242     100.537 112.594 -58.495  1.00 20.00           C  
ATOM   3594  O   ASN A 242     101.300 112.126 -59.342  1.00 20.00           O  
ATOM   3595  CB  ASN A 242     102.360 113.026 -56.840  1.00 20.00           C  
ATOM   3596  CG  ASN A 242     103.091 114.040 -56.014  1.00 20.00           C  
ATOM   3597  OD1 ASN A 242     103.224 115.167 -56.475  1.00 20.00           O  
ATOM   3598  ND2 ASN A 242     103.593 113.667 -54.835  1.00 20.00           N  
ATOM   3599  H   ASN A 242     100.043 113.009 -55.618  1.00 24.00           H  
ATOM   3600  HA  ASN A 242     101.225 114.515 -57.890  1.00 24.00           H  
ATOM   3601 1HB  ASN A 242     102.158 112.146 -56.227  1.00 24.00           H  
ATOM   3602 2HB  ASN A 242     103.016 112.715 -57.655  1.00 24.00           H  
ATOM   3603 1HD2 ASN A 242     104.162 114.323 -54.260  1.00 24.00           H  
ATOM   3604 2HD2 ASN A 242     103.473 112.728 -54.511  1.00 24.00           H  
ATOM   3605  N   ASP A 243      99.243 112.248 -58.409  1.00 20.00           N  
ATOM   3606  CA  ASP A 243      98.508 111.329 -59.287  1.00 20.00           C  
ATOM   3607  C   ASP A 243      99.002 109.883 -59.137  1.00 20.00           C  
ATOM   3608  O   ASP A 243      98.637 108.999 -59.916  1.00 20.00           O  
ATOM   3609  CB  ASP A 243      98.588 111.756 -60.766  1.00 20.00           C  
ATOM   3610  CG  ASP A 243      97.863 113.117 -61.142  1.00 20.00           C  
ATOM   3611  OD1 ASP A 243      96.703 113.369 -60.755  1.00 20.00           O  
ATOM   3612  OD2 ASP A 243      98.502 113.882 -61.837  1.00 20.00           O  
ATOM   3613  H   ASP A 243      98.675 112.651 -57.664  1.00 24.00           H  
ATOM   3614  HA  ASP A 243      97.462 111.365 -58.992  1.00 24.00           H  
ATOM   3615 1HB  ASP A 243      99.630 111.827 -61.070  1.00 24.00           H  
ATOM   3616 2HB  ASP A 243      98.145 110.968 -61.375  1.00 24.00           H  
ATOM   3617  N   ALA A 244      99.829 109.653 -58.122  1.00 20.00           N  
ATOM   3618  CA  ALA A 244     100.355 108.345 -57.776  1.00 20.00           C  
ATOM   3619  C   ALA A 244      99.262 107.426 -57.268  1.00 20.00           C  
ATOM   3620  O   ALA A 244      98.402 107.838 -56.483  1.00 20.00           O  
ATOM   3621  CB  ALA A 244     101.445 108.483 -56.724  1.00 20.00           C  
ATOM   3622  H   ALA A 244     100.095 110.445 -57.565  1.00 24.00           H  
ATOM   3623  HA  ALA A 244     100.780 107.902 -58.676  1.00 24.00           H  
ATOM   3624 1HB  ALA A 244     101.851 107.497 -56.490  1.00 24.00           H  
ATOM   3625 2HB  ALA A 244     102.238 109.124 -57.112  1.00 24.00           H  
ATOM   3626 3HB  ALA A 244     101.036 108.918 -55.828  1.00 24.00           H  
ATOM   3627  N   ILE A 245      99.348 106.154 -57.623  1.00 20.00           N  
ATOM   3628  CA  ILE A 245      98.366 105.198 -57.142  1.00 20.00           C  
ATOM   3629  C   ILE A 245      98.945 104.494 -55.933  1.00 20.00           C  
ATOM   3630  O   ILE A 245     100.056 103.961 -55.983  1.00 20.00           O  
ATOM   3631  CB  ILE A 245      97.966 104.210 -58.247  1.00 20.00           C  
ATOM   3632  CG1 ILE A 245      97.374 105.014 -59.432  1.00 20.00           C  
ATOM   3633  CG2 ILE A 245      96.898 103.240 -57.687  1.00 20.00           C  
ATOM   3634  CD1 ILE A 245      97.196 104.249 -60.682  1.00 20.00           C  
ATOM   3635  H   ILE A 245     100.083 105.859 -58.252  1.00 24.00           H  
ATOM   3636  HA  ILE A 245      97.471 105.732 -56.823  1.00 24.00           H  
ATOM   3637  HB  ILE A 245      98.835 103.659 -58.598  1.00 24.00           H  
ATOM   3638 1HG1 ILE A 245      96.416 105.380 -59.150  1.00 24.00           H  
ATOM   3639 2HG1 ILE A 245      98.020 105.867 -59.648  1.00 24.00           H  
ATOM   3640 1HG2 ILE A 245      96.581 102.534 -58.450  1.00 24.00           H  
ATOM   3641 2HG2 ILE A 245      97.285 102.693 -56.862  1.00 24.00           H  
ATOM   3642 3HG2 ILE A 245      96.036 103.825 -57.350  1.00 24.00           H  
ATOM   3643 1HD1 ILE A 245      96.773 104.904 -61.442  1.00 24.00           H  
ATOM   3644 2HD1 ILE A 245      98.167 103.890 -61.012  1.00 24.00           H  
ATOM   3645 3HD1 ILE A 245      96.528 103.410 -60.525  1.00 24.00           H  
ATOM   3646  N   VAL A 246      98.197 104.553 -54.842  1.00 20.00           N  
ATOM   3647  CA  VAL A 246      98.581 103.993 -53.561  1.00 20.00           C  
ATOM   3648  C   VAL A 246      97.565 102.992 -53.011  1.00 20.00           C  
ATOM   3649  O   VAL A 246      96.362 103.243 -52.988  1.00 20.00           O  
ATOM   3650  CB  VAL A 246      98.838 105.136 -52.571  1.00 20.00           C  
ATOM   3651  CG1 VAL A 246      99.130 104.585 -51.244  1.00 20.00           C  
ATOM   3652  CG2 VAL A 246     100.038 105.942 -53.071  1.00 20.00           C  
ATOM   3653  H   VAL A 246      97.290 105.027 -54.924  1.00 24.00           H  
ATOM   3654  HA  VAL A 246      99.526 103.466 -53.697  1.00 24.00           H  
ATOM   3655  HB  VAL A 246      97.969 105.774 -52.494  1.00 24.00           H  
ATOM   3656 1HG1 VAL A 246      99.339 105.386 -50.548  1.00 24.00           H  
ATOM   3657 2HG1 VAL A 246      98.288 104.011 -50.889  1.00 24.00           H  
ATOM   3658 3HG1 VAL A 246      99.967 103.956 -51.334  1.00 24.00           H  
ATOM   3659 1HG2 VAL A 246     100.263 106.735 -52.386  1.00 24.00           H  
ATOM   3660 2HG2 VAL A 246     100.900 105.289 -53.149  1.00 24.00           H  
ATOM   3661 3HG2 VAL A 246      99.822 106.367 -54.052  1.00 24.00           H  
ATOM   3662  N   GLN A 247      98.054 101.826 -52.596  1.00 20.00           N  
ATOM   3663  CA  GLN A 247      97.185 100.777 -52.077  1.00 20.00           C  
ATOM   3664  C   GLN A 247      97.176 100.643 -50.573  1.00 20.00           C  
ATOM   3665  O   GLN A 247      98.223 100.532 -49.930  1.00 20.00           O  
ATOM   3666  CB  GLN A 247      97.591  99.440 -52.682  1.00 20.00           C  
ATOM   3667  CG  GLN A 247      96.766  98.251 -52.273  1.00 20.00           C  
ATOM   3668  CD  GLN A 247      97.269  97.032 -52.948  1.00 20.00           C  
ATOM   3669  OE1 GLN A 247      97.835  97.164 -54.035  1.00 20.00           O  
ATOM   3670  NE2 GLN A 247      97.101  95.872 -52.344  1.00 20.00           N  
ATOM   3671  H   GLN A 247      99.054 101.668 -52.624  1.00 24.00           H  
ATOM   3672  HA  GLN A 247      96.165 100.999 -52.369  1.00 24.00           H  
ATOM   3673 1HB  GLN A 247      97.498  99.506 -53.748  1.00 24.00           H  
ATOM   3674 2HB  GLN A 247      98.631  99.233 -52.461  1.00 24.00           H  
ATOM   3675 1HG  GLN A 247      96.839  98.098 -51.208  1.00 24.00           H  
ATOM   3676 2HG  GLN A 247      95.726  98.416 -52.557  1.00 24.00           H  
ATOM   3677 1HE2 GLN A 247      97.438  95.017 -52.747  1.00 24.00           H  
ATOM   3678 2HE2 GLN A 247      96.645  95.829 -51.455  1.00 24.00           H  
ATOM   3679  N   SER A 248      95.978 100.531 -50.020  1.00 20.00           N  
ATOM   3680  CA  SER A 248      95.850 100.279 -48.602  1.00 20.00           C  
ATOM   3681  C   SER A 248      95.427  98.833 -48.467  1.00 20.00           C  
ATOM   3682  O   SER A 248      94.699  98.301 -49.313  1.00 20.00           O  
ATOM   3683  CB  SER A 248      94.820 101.190 -47.965  1.00 20.00           C  
ATOM   3684  OG  SER A 248      93.544 100.950 -48.471  1.00 20.00           O  
ATOM   3685  H   SER A 248      95.143 100.613 -50.607  1.00 24.00           H  
ATOM   3686  HA  SER A 248      96.814 100.406 -48.113  1.00 24.00           H  
ATOM   3687 1HB  SER A 248      94.822 101.028 -46.888  1.00 24.00           H  
ATOM   3688 2HB  SER A 248      95.077 102.223 -48.146  1.00 24.00           H  
ATOM   3689  HG  SER A 248      93.386 101.614 -49.189  1.00 24.00           H  
ATOM   3690  N   VAL A 249      95.905  98.173 -47.418  1.00 20.00           N  
ATOM   3691  CA  VAL A 249      95.555  96.778 -47.196  1.00 20.00           C  
ATOM   3692  C   VAL A 249      95.140  96.545 -45.752  1.00 20.00           C  
ATOM   3693  O   VAL A 249      95.739  97.135 -44.858  1.00 20.00           O  
ATOM   3694  CB  VAL A 249      96.772  95.893 -47.576  1.00 20.00           C  
ATOM   3695  CG1 VAL A 249      97.088  96.033 -49.028  1.00 20.00           C  
ATOM   3696  CG2 VAL A 249      97.991  96.319 -46.842  1.00 20.00           C  
ATOM   3697  H   VAL A 249      96.491  98.661 -46.754  1.00 24.00           H  
ATOM   3698  HA  VAL A 249      94.721  96.525 -47.842  1.00 24.00           H  
ATOM   3699  HB  VAL A 249      96.530  94.865 -47.365  1.00 24.00           H  
ATOM   3700 1HG1 VAL A 249      97.929  95.415 -49.281  1.00 24.00           H  
ATOM   3701 2HG1 VAL A 249      96.247  95.733 -49.585  1.00 24.00           H  
ATOM   3702 3HG1 VAL A 249      97.337  97.055 -49.252  1.00 24.00           H  
ATOM   3703 1HG2 VAL A 249      98.836  95.698 -47.126  1.00 24.00           H  
ATOM   3704 2HG2 VAL A 249      98.200  97.345 -47.112  1.00 24.00           H  
ATOM   3705 3HG2 VAL A 249      97.842  96.244 -45.794  1.00 24.00           H  
ATOM   3706  N   VAL A 250      94.167  95.662 -45.510  1.00 20.00           N  
ATOM   3707  CA  VAL A 250      93.769  95.373 -44.129  1.00 20.00           C  
ATOM   3708  C   VAL A 250      93.557  93.879 -43.856  1.00 20.00           C  
ATOM   3709  O   VAL A 250      92.939  93.146 -44.640  1.00 20.00           O  
ATOM   3710  CB  VAL A 250      92.498  96.176 -43.768  1.00 20.00           C  
ATOM   3711  CG1 VAL A 250      91.315  95.722 -44.624  1.00 20.00           C  
ATOM   3712  CG2 VAL A 250      92.196  96.084 -42.266  1.00 20.00           C  
ATOM   3713  H   VAL A 250      93.717  95.217 -46.315  1.00 24.00           H  
ATOM   3714  HA  VAL A 250      94.567  95.720 -43.471  1.00 24.00           H  
ATOM   3715  HB  VAL A 250      92.691  97.213 -44.015  1.00 24.00           H  
ATOM   3716 1HG1 VAL A 250      90.445  96.335 -44.397  1.00 24.00           H  
ATOM   3717 2HG1 VAL A 250      91.571  95.825 -45.664  1.00 24.00           H  
ATOM   3718 3HG1 VAL A 250      91.073  94.685 -44.419  1.00 24.00           H  
ATOM   3719 1HG2 VAL A 250      91.326  96.698 -42.041  1.00 24.00           H  
ATOM   3720 2HG2 VAL A 250      91.988  95.056 -41.974  1.00 24.00           H  
ATOM   3721 3HG2 VAL A 250      93.044  96.454 -41.704  1.00 24.00           H  
ATOM   3722  N   LEU A 251      94.052  93.433 -42.720  1.00 20.00           N  
ATOM   3723  CA  LEU A 251      93.904  92.056 -42.296  1.00 20.00           C  
ATOM   3724  C   LEU A 251      92.984  91.917 -41.106  1.00 20.00           C  
ATOM   3725  O   LEU A 251      93.086  92.678 -40.142  1.00 20.00           O  
ATOM   3726  CB  LEU A 251      95.283  91.502 -41.956  1.00 20.00           C  
ATOM   3727  CG  LEU A 251      95.431  90.096 -41.398  1.00 20.00           C  
ATOM   3728  CD1 LEU A 251      95.059  89.072 -42.459  1.00 20.00           C  
ATOM   3729  CD2 LEU A 251      96.885  89.927 -40.946  1.00 20.00           C  
ATOM   3730  H   LEU A 251      94.545  94.077 -42.118  1.00 24.00           H  
ATOM   3731  HA  LEU A 251      93.483  91.489 -43.123  1.00 24.00           H  
ATOM   3732 1HB  LEU A 251      95.785  91.456 -42.871  1.00 24.00           H  
ATOM   3733 2HB  LEU A 251      95.801  92.192 -41.298  1.00 24.00           H  
ATOM   3734  HG  LEU A 251      94.769  89.953 -40.545  1.00 24.00           H  
ATOM   3735 1HD1 LEU A 251      95.182  88.067 -42.054  1.00 24.00           H  
ATOM   3736 2HD1 LEU A 251      94.028  89.201 -42.761  1.00 24.00           H  
ATOM   3737 3HD1 LEU A 251      95.700  89.187 -43.332  1.00 24.00           H  
ATOM   3738 1HD2 LEU A 251      97.030  88.925 -40.532  1.00 24.00           H  
ATOM   3739 2HD2 LEU A 251      97.550  90.065 -41.790  1.00 24.00           H  
ATOM   3740 3HD2 LEU A 251      97.115  90.670 -40.183  1.00 24.00           H  
ATOM   3741  N   SER A 252      92.106  90.925 -41.166  1.00 20.00           N  
ATOM   3742  CA  SER A 252      91.272  90.593 -40.032  1.00 20.00           C  
ATOM   3743  C   SER A 252      92.091  89.663 -39.156  1.00 20.00           C  
ATOM   3744  O   SER A 252      92.462  88.563 -39.574  1.00 20.00           O  
ATOM   3745  CB  SER A 252      89.985  89.931 -40.463  1.00 20.00           C  
ATOM   3746  OG  SER A 252      89.254  89.511 -39.344  1.00 20.00           O  
ATOM   3747  H   SER A 252      92.031  90.383 -42.014  1.00 24.00           H  
ATOM   3748  HA  SER A 252      91.042  91.500 -39.470  1.00 24.00           H  
ATOM   3749 1HB  SER A 252      89.392  90.634 -41.047  1.00 24.00           H  
ATOM   3750 2HB  SER A 252      90.208  89.076 -41.100  1.00 24.00           H  
ATOM   3751  HG  SER A 252      88.432  89.152 -39.686  1.00 24.00           H  
ATOM   3752  N   THR A 253      92.418  90.129 -37.959  1.00 20.00           N  
ATOM   3753  CA  THR A 253      93.296  89.412 -37.055  1.00 20.00           C  
ATOM   3754  C   THR A 253      92.581  88.766 -35.869  1.00 20.00           C  
ATOM   3755  O   THR A 253      93.234  88.201 -34.978  1.00 20.00           O  
ATOM   3756  CB  THR A 253      94.388  90.364 -36.548  1.00 20.00           C  
ATOM   3757  OG1 THR A 253      93.772  91.466 -35.861  1.00 20.00           O  
ATOM   3758  CG2 THR A 253      95.200  90.891 -37.722  1.00 20.00           C  
ATOM   3759  H   THR A 253      92.088  91.044 -37.677  1.00 24.00           H  
ATOM   3760  HA  THR A 253      93.782  88.617 -37.620  1.00 24.00           H  
ATOM   3761  HB  THR A 253      95.045  89.834 -35.874  1.00 24.00           H  
ATOM   3762  HG1 THR A 253      94.452  92.011 -35.459  1.00 24.00           H  
ATOM   3763 1HG2 THR A 253      95.973  91.561 -37.360  1.00 24.00           H  
ATOM   3764 2HG2 THR A 253      95.660  90.051 -38.231  1.00 24.00           H  
ATOM   3765 3HG2 THR A 253      94.558  91.428 -38.413  1.00 24.00           H  
ATOM   3766  N   LYS A 254      91.249  88.836 -35.830  1.00 20.00           N  
ATOM   3767  CA  LYS A 254      90.532  88.233 -34.711  1.00 20.00           C  
ATOM   3768  C   LYS A 254      90.790  86.736 -34.739  1.00 20.00           C  
ATOM   3769  O   LYS A 254      90.350  86.041 -35.653  1.00 20.00           O  
ATOM   3770  CB  LYS A 254      89.034  88.527 -34.805  1.00 20.00           C  
ATOM   3771  CG  LYS A 254      88.205  88.013 -33.629  1.00 20.00           C  
ATOM   3772  CD  LYS A 254      86.737  88.414 -33.768  1.00 20.00           C  
ATOM   3773  CE  LYS A 254      85.903  87.896 -32.600  1.00 20.00           C  
ATOM   3774  NZ  LYS A 254      84.466  88.282 -32.728  1.00 20.00           N  
ATOM   3775  H   LYS A 254      90.761  89.292 -36.588  1.00 24.00           H  
ATOM   3776  HA  LYS A 254      90.922  88.635 -33.776  1.00 24.00           H  
ATOM   3777 1HB  LYS A 254      88.882  89.603 -34.881  1.00 24.00           H  
ATOM   3778 2HB  LYS A 254      88.638  88.076 -35.715  1.00 24.00           H  
ATOM   3779 1HG  LYS A 254      88.270  86.923 -33.592  1.00 24.00           H  
ATOM   3780 2HG  LYS A 254      88.603  88.415 -32.698  1.00 24.00           H  
ATOM   3781 1HD  LYS A 254      86.659  89.501 -33.804  1.00 24.00           H  
ATOM   3782 2HD  LYS A 254      86.338  88.007 -34.697  1.00 24.00           H  
ATOM   3783 1HE  LYS A 254      85.976  86.809 -32.563  1.00 24.00           H  
ATOM   3784 2HE  LYS A 254      86.297  88.308 -31.672  1.00 24.00           H  
ATOM   3785 1HZ  LYS A 254      83.948  87.924 -31.938  1.00 24.00           H  
ATOM   3786 2HZ  LYS A 254      84.386  89.290 -32.752  1.00 24.00           H  
ATOM   3787 3HZ  LYS A 254      84.085  87.896 -33.581  1.00 24.00           H  
ATOM   3788  N   ARG A 255      91.500  86.241 -33.725  1.00 20.00           N  
ATOM   3789  CA  ARG A 255      91.929  84.845 -33.660  1.00 20.00           C  
ATOM   3790  C   ARG A 255      92.669  84.450 -34.947  1.00 20.00           C  
ATOM   3791  O   ARG A 255      92.525  83.320 -35.423  1.00 20.00           O  
ATOM   3792  CB  ARG A 255      90.745  83.900 -33.486  1.00 20.00           C  
ATOM   3793  CG  ARG A 255      89.898  84.077 -32.236  1.00 20.00           C  
ATOM   3794  CD  ARG A 255      88.819  83.056 -32.229  1.00 20.00           C  
ATOM   3795  NE  ARG A 255      87.927  83.137 -31.064  1.00 20.00           N  
ATOM   3796  CZ  ARG A 255      86.786  82.411 -30.934  1.00 20.00           C  
ATOM   3797  NH1 ARG A 255      86.423  81.579 -31.896  1.00 20.00           N  
ATOM   3798  NH2 ARG A 255      86.023  82.518 -29.853  1.00 20.00           N  
ATOM   3799  H   ARG A 255      91.805  86.882 -33.006  1.00 24.00           H  
ATOM   3800  HA  ARG A 255      92.609  84.729 -32.820  1.00 24.00           H  
ATOM   3801 1HB  ARG A 255      90.083  83.967 -34.344  1.00 24.00           H  
ATOM   3802 2HB  ARG A 255      91.121  82.878 -33.459  1.00 24.00           H  
ATOM   3803 1HG  ARG A 255      90.514  83.949 -31.348  1.00 24.00           H  
ATOM   3804 2HG  ARG A 255      89.444  85.066 -32.235  1.00 24.00           H  
ATOM   3805 1HD  ARG A 255      88.219  83.191 -33.129  1.00 24.00           H  
ATOM   3806 2HD  ARG A 255      89.274  82.067 -32.241  1.00 24.00           H  
ATOM   3807  HE  ARG A 255      88.180  83.766 -30.309  1.00 24.00           H  
ATOM   3808 1HH1 ARG A 255      86.988  81.481 -32.726  1.00 24.00           H  
ATOM   3809 2HH1 ARG A 255      85.575  81.038 -31.804  1.00 24.00           H  
ATOM   3810 1HH2 ARG A 255      86.270  83.144 -29.065  1.00 24.00           H  
ATOM   3811 2HH2 ARG A 255      85.181  81.971 -29.773  1.00 24.00           H  
ATOM   3812  N   GLY A 256      93.464  85.372 -35.502  1.00 20.00           N  
ATOM   3813  CA  GLY A 256      94.189  85.125 -36.739  1.00 20.00           C  
ATOM   3814  C   GLY A 256      95.667  84.860 -36.518  1.00 20.00           C  
ATOM   3815  O   GLY A 256      96.079  84.331 -35.481  1.00 20.00           O  
ATOM   3816  H   GLY A 256      93.557  86.291 -35.065  1.00 24.00           H  
ATOM   3817 1HA  GLY A 256      93.739  84.277 -37.257  1.00 24.00           H  
ATOM   3818 2HA  GLY A 256      94.070  85.987 -37.394  1.00 24.00           H  
ATOM   3819  N   GLU A 257      96.465  85.203 -37.528  1.00 20.00           N  
ATOM   3820  CA  GLU A 257      97.899  84.992 -37.462  1.00 20.00           C  
ATOM   3821  C   GLU A 257      98.607  86.259 -37.023  1.00 20.00           C  
ATOM   3822  O   GLU A 257      98.537  87.287 -37.706  1.00 20.00           O  
ATOM   3823  CB  GLU A 257      98.443  84.546 -38.819  1.00 20.00           C  
ATOM   3824  CG  GLU A 257      99.943  84.273 -38.831  1.00 20.00           C  
ATOM   3825  CD  GLU A 257     100.444  83.818 -40.165  1.00 20.00           C  
ATOM   3826  OE1 GLU A 257      99.649  83.670 -41.062  1.00 20.00           O  
ATOM   3827  OE2 GLU A 257     101.627  83.618 -40.291  1.00 20.00           O  
ATOM   3828  H   GLU A 257      96.064  85.627 -38.352  1.00 24.00           H  
ATOM   3829  HA  GLU A 257      98.108  84.212 -36.729  1.00 24.00           H  
ATOM   3830 1HB  GLU A 257      97.933  83.637 -39.134  1.00 24.00           H  
ATOM   3831 2HB  GLU A 257      98.236  85.315 -39.564  1.00 24.00           H  
ATOM   3832 1HG  GLU A 257     100.478  85.183 -38.554  1.00 24.00           H  
ATOM   3833 2HG  GLU A 257     100.166  83.514 -38.084  1.00 24.00           H  
ATOM   3834  N   LYS A 258      99.289  86.164 -35.891  1.00 20.00           N  
ATOM   3835  CA  LYS A 258     100.029  87.263 -35.302  1.00 20.00           C  
ATOM   3836  C   LYS A 258     101.438  86.838 -34.946  1.00 20.00           C  
ATOM   3837  O   LYS A 258     101.721  85.650 -34.795  1.00 20.00           O  
ATOM   3838  CB  LYS A 258      99.342  87.836 -34.067  1.00 20.00           C  
ATOM   3839  CG  LYS A 258      98.021  88.539 -34.321  1.00 20.00           C  
ATOM   3840  CD  LYS A 258      97.535  89.192 -33.025  1.00 20.00           C  
ATOM   3841  CE  LYS A 258      96.272  90.018 -33.221  1.00 20.00           C  
ATOM   3842  NZ  LYS A 258      95.822  90.669 -31.943  1.00 20.00           N  
ATOM   3843  H   LYS A 258      99.282  85.276 -35.407  1.00 24.00           H  
ATOM   3844  HA  LYS A 258     100.101  88.050 -36.032  1.00 24.00           H  
ATOM   3845 1HB  LYS A 258      99.158  87.031 -33.355  1.00 24.00           H  
ATOM   3846 2HB  LYS A 258     100.015  88.548 -33.578  1.00 24.00           H  
ATOM   3847 1HG  LYS A 258      98.144  89.299 -35.096  1.00 24.00           H  
ATOM   3848 2HG  LYS A 258      97.280  87.812 -34.664  1.00 24.00           H  
ATOM   3849 1HD  LYS A 258      97.338  88.422 -32.281  1.00 24.00           H  
ATOM   3850 2HD  LYS A 258      98.318  89.845 -32.643  1.00 24.00           H  
ATOM   3851 1HE  LYS A 258      96.474  90.796 -33.958  1.00 24.00           H  
ATOM   3852 2HE  LYS A 258      95.471  89.375 -33.589  1.00 24.00           H  
ATOM   3853 1HZ  LYS A 258      94.996  91.215 -32.108  1.00 24.00           H  
ATOM   3854 2HZ  LYS A 258      95.625  89.966 -31.257  1.00 24.00           H  
ATOM   3855 3HZ  LYS A 258      96.574  91.292 -31.576  1.00 24.00           H  
ATOM   3856  N   ASP A 259     102.318  87.819 -34.813  1.00 20.00           N  
ATOM   3857  CA  ASP A 259     103.684  87.576 -34.389  1.00 20.00           C  
ATOM   3858  C   ASP A 259     103.683  87.467 -32.871  1.00 20.00           C  
ATOM   3859  O   ASP A 259     102.639  87.623 -32.236  1.00 20.00           O  
ATOM   3860  CB  ASP A 259     104.582  88.739 -34.871  1.00 20.00           C  
ATOM   3861  CG  ASP A 259     106.090  88.423 -34.967  1.00 20.00           C  
ATOM   3862  OD1 ASP A 259     106.536  87.547 -34.256  1.00 20.00           O  
ATOM   3863  OD2 ASP A 259     106.765  89.056 -35.736  1.00 20.00           O  
ATOM   3864  H   ASP A 259     102.024  88.770 -34.980  1.00 24.00           H  
ATOM   3865  HA  ASP A 259     104.038  86.635 -34.814  1.00 24.00           H  
ATOM   3866 1HB  ASP A 259     104.251  89.056 -35.850  1.00 24.00           H  
ATOM   3867 2HB  ASP A 259     104.450  89.594 -34.195  1.00 24.00           H  
ATOM   3868  N   ILE A 260     104.840  87.227 -32.286  1.00 20.00           N  
ATOM   3869  CA  ILE A 260     104.970  87.138 -30.841  1.00 20.00           C  
ATOM   3870  C   ILE A 260     104.628  88.482 -30.223  1.00 20.00           C  
ATOM   3871  O   ILE A 260     103.926  88.579 -29.211  1.00 20.00           O  
ATOM   3872  CB  ILE A 260     106.391  86.707 -30.422  1.00 20.00           C  
ATOM   3873  CG1 ILE A 260     106.655  85.261 -30.874  1.00 20.00           C  
ATOM   3874  CG2 ILE A 260     106.567  86.854 -28.891  1.00 20.00           C  
ATOM   3875  CD1 ILE A 260     108.116  84.830 -30.785  1.00 20.00           C  
ATOM   3876  H   ILE A 260     105.655  87.115 -32.893  1.00 24.00           H  
ATOM   3877  HA  ILE A 260     104.252  86.397 -30.473  1.00 24.00           H  
ATOM   3878  HB  ILE A 260     107.112  87.336 -30.934  1.00 24.00           H  
ATOM   3879 1HG1 ILE A 260     106.057  84.590 -30.258  1.00 24.00           H  
ATOM   3880 2HG1 ILE A 260     106.333  85.156 -31.909  1.00 24.00           H  
ATOM   3881 1HG2 ILE A 260     107.567  86.575 -28.590  1.00 24.00           H  
ATOM   3882 2HG2 ILE A 260     106.402  87.885 -28.583  1.00 24.00           H  
ATOM   3883 3HG2 ILE A 260     105.848  86.213 -28.386  1.00 24.00           H  
ATOM   3884 1HD1 ILE A 260     108.205  83.802 -31.132  1.00 24.00           H  
ATOM   3885 2HD1 ILE A 260     108.722  85.480 -31.420  1.00 24.00           H  
ATOM   3886 3HD1 ILE A 260     108.476  84.889 -29.765  1.00 24.00           H  
ATOM   3887  N   TYR A 261     105.179  89.527 -30.837  1.00 20.00           N  
ATOM   3888  CA  TYR A 261     105.015  90.876 -30.348  1.00 20.00           C  
ATOM   3889  C   TYR A 261     103.937  91.600 -31.149  1.00 20.00           C  
ATOM   3890  O   TYR A 261     104.140  92.025 -32.292  1.00 20.00           O  
ATOM   3891  CB  TYR A 261     106.360  91.588 -30.451  1.00 20.00           C  
ATOM   3892  CG  TYR A 261     107.420  90.836 -29.675  1.00 20.00           C  
ATOM   3893  CD1 TYR A 261     108.236  89.938 -30.358  1.00 20.00           C  
ATOM   3894  CD2 TYR A 261     107.553  90.982 -28.308  1.00 20.00           C  
ATOM   3895  CE1 TYR A 261     109.172  89.199 -29.680  1.00 20.00           C  
ATOM   3896  CE2 TYR A 261     108.496  90.235 -27.634  1.00 20.00           C  
ATOM   3897  CZ  TYR A 261     109.295  89.349 -28.313  1.00 20.00           C  
ATOM   3898  OH  TYR A 261     110.202  88.590 -27.626  1.00 20.00           O  
ATOM   3899  H   TYR A 261     105.722  89.353 -31.670  1.00 24.00           H  
ATOM   3900  HA  TYR A 261     104.700  90.840 -29.305  1.00 24.00           H  
ATOM   3901 1HB  TYR A 261     106.669  91.657 -31.495  1.00 24.00           H  
ATOM   3902 2HB  TYR A 261     106.283  92.599 -30.050  1.00 24.00           H  
ATOM   3903  HD1 TYR A 261     108.126  89.812 -31.436  1.00 24.00           H  
ATOM   3904  HD2 TYR A 261     106.912  91.671 -27.759  1.00 24.00           H  
ATOM   3905  HE1 TYR A 261     109.802  88.489 -30.215  1.00 24.00           H  
ATOM   3906  HE2 TYR A 261     108.606  90.334 -26.565  1.00 24.00           H  
ATOM   3907  HH  TYR A 261     109.994  88.629 -26.677  1.00 24.00           H  
ATOM   3908  N   ASP A 262     102.774  91.763 -30.535  1.00 20.00           N  
ATOM   3909  CA  ASP A 262     101.619  92.365 -31.203  1.00 20.00           C  
ATOM   3910  C   ASP A 262     101.743  93.884 -31.156  1.00 20.00           C  
ATOM   3911  O   ASP A 262     101.092  94.557 -30.355  1.00 20.00           O  
ATOM   3912  CB  ASP A 262     100.325  91.906 -30.525  1.00 20.00           C  
ATOM   3913  CG  ASP A 262      99.000  92.266 -31.261  1.00 20.00           C  
ATOM   3914  OD1 ASP A 262      99.038  92.634 -32.406  1.00 20.00           O  
ATOM   3915  OD2 ASP A 262      97.934  92.107 -30.654  1.00 20.00           O  
ATOM   3916  H   ASP A 262     102.680  91.414 -29.591  1.00 24.00           H  
ATOM   3917  HA  ASP A 262     101.606  92.047 -32.247  1.00 24.00           H  
ATOM   3918 1HB  ASP A 262     100.365  90.826 -30.437  1.00 24.00           H  
ATOM   3919 2HB  ASP A 262     100.289  92.315 -29.517  1.00 24.00           H  
ATOM   3920  N   SER A 263     102.631  94.411 -31.988  1.00 20.00           N  
ATOM   3921  CA  SER A 263     102.892  95.842 -31.979  1.00 20.00           C  
ATOM   3922  C   SER A 263     103.126  96.455 -33.347  1.00 20.00           C  
ATOM   3923  O   SER A 263     102.862  95.829 -34.376  1.00 20.00           O  
ATOM   3924  CB  SER A 263     104.060  96.174 -31.086  1.00 20.00           C  
ATOM   3925  OG  SER A 263     104.134  97.565 -30.898  1.00 20.00           O  
ATOM   3926  H   SER A 263     103.152  93.756 -32.573  1.00 24.00           H  
ATOM   3927  HA  SER A 263     102.019  96.309 -31.563  1.00 24.00           H  
ATOM   3928 1HB  SER A 263     103.932  95.676 -30.122  1.00 24.00           H  
ATOM   3929 2HB  SER A 263     104.983  95.805 -31.532  1.00 24.00           H  
ATOM   3930  HG  SER A 263     104.795  97.708 -30.211  1.00 24.00           H  
ATOM   3931  N   ASN A 264     103.664  97.678 -33.364  1.00 20.00           N  
ATOM   3932  CA  ASN A 264     103.851  98.403 -34.618  1.00 20.00           C  
ATOM   3933  C   ASN A 264     104.656  97.602 -35.656  1.00 20.00           C  
ATOM   3934  O   ASN A 264     104.354  97.666 -36.847  1.00 20.00           O  
ATOM   3935  CB  ASN A 264     104.467  99.766 -34.410  1.00 20.00           C  
ATOM   3936  CG  ASN A 264     104.494 100.523 -35.707  1.00 20.00           C  
ATOM   3937  OD1 ASN A 264     103.492 101.096 -36.209  1.00 20.00           O  
ATOM   3938  ND2 ASN A 264     105.655 100.470 -36.282  1.00 20.00           N  
ATOM   3939  H   ASN A 264     103.894  98.114 -32.477  1.00 24.00           H  
ATOM   3940  HA  ASN A 264     102.870  98.585 -35.030  1.00 24.00           H  
ATOM   3941 1HB  ASN A 264     103.889 100.313 -33.691  1.00 24.00           H  
ATOM   3942 2HB  ASN A 264     105.474  99.666 -34.028  1.00 24.00           H  
ATOM   3943 1HD2 ASN A 264     105.824 100.851 -37.219  1.00 24.00           H  
ATOM   3944 2HD2 ASN A 264     106.415  99.996 -35.799  1.00 24.00           H  
ATOM   3945  N   ILE A 265     105.632  96.801 -35.215  1.00 20.00           N  
ATOM   3946  CA  ILE A 265     106.440  96.024 -36.148  1.00 20.00           C  
ATOM   3947  C   ILE A 265     105.554  95.084 -36.944  1.00 20.00           C  
ATOM   3948  O   ILE A 265     105.796  94.859 -38.133  1.00 20.00           O  
ATOM   3949  CB  ILE A 265     107.533  95.188 -35.428  1.00 20.00           C  
ATOM   3950  CG1 ILE A 265     108.591  96.110 -34.709  1.00 20.00           C  
ATOM   3951  CG2 ILE A 265     108.224  94.218 -36.430  1.00 20.00           C  
ATOM   3952  CD1 ILE A 265     109.389  97.030 -35.604  1.00 20.00           C  
ATOM   3953  H   ILE A 265     105.843  96.770 -34.227  1.00 24.00           H  
ATOM   3954  HA  ILE A 265     106.906  96.707 -36.856  1.00 24.00           H  
ATOM   3955  HB  ILE A 265     107.061  94.593 -34.644  1.00 24.00           H  
ATOM   3956 1HG1 ILE A 265     108.075  96.730 -33.981  1.00 24.00           H  
ATOM   3957 2HG1 ILE A 265     109.299  95.470 -34.181  1.00 24.00           H  
ATOM   3958 1HG2 ILE A 265     108.969  93.626 -35.899  1.00 24.00           H  
ATOM   3959 2HG2 ILE A 265     107.499  93.536 -36.873  1.00 24.00           H  
ATOM   3960 3HG2 ILE A 265     108.706  94.777 -37.228  1.00 24.00           H  
ATOM   3961 1HD1 ILE A 265     110.090  97.608 -35.010  1.00 24.00           H  
ATOM   3962 2HD1 ILE A 265     109.951  96.458 -36.328  1.00 24.00           H  
ATOM   3963 3HD1 ILE A 265     108.723  97.711 -36.113  1.00 24.00           H  
ATOM   3964  N   TYR A 266     104.588  94.461 -36.263  1.00 20.00           N  
ATOM   3965  CA  TYR A 266     103.673  93.531 -36.886  1.00 20.00           C  
ATOM   3966  C   TYR A 266     102.905  94.218 -37.974  1.00 20.00           C  
ATOM   3967  O   TYR A 266     102.833  93.709 -39.097  1.00 20.00           O  
ATOM   3968  CB  TYR A 266     102.714  92.919 -35.863  1.00 20.00           C  
ATOM   3969  CG  TYR A 266     101.597  92.107 -36.475  1.00 20.00           C  
ATOM   3970  CD1 TYR A 266     101.833  90.853 -36.987  1.00 20.00           C  
ATOM   3971  CD2 TYR A 266     100.312  92.640 -36.502  1.00 20.00           C  
ATOM   3972  CE1 TYR A 266     100.790  90.130 -37.522  1.00 20.00           C  
ATOM   3973  CE2 TYR A 266      99.275  91.918 -37.033  1.00 20.00           C  
ATOM   3974  CZ  TYR A 266      99.507  90.663 -37.531  1.00 20.00           C  
ATOM   3975  OH  TYR A 266      98.466  89.938 -38.042  1.00 20.00           O  
ATOM   3976  H   TYR A 266     104.413  94.720 -35.298  1.00 24.00           H  
ATOM   3977  HA  TYR A 266     104.250  92.728 -37.341  1.00 24.00           H  
ATOM   3978 1HB  TYR A 266     103.275  92.275 -35.177  1.00 24.00           H  
ATOM   3979 2HB  TYR A 266     102.261  93.696 -35.270  1.00 24.00           H  
ATOM   3980  HD1 TYR A 266     102.834  90.439 -36.973  1.00 24.00           H  
ATOM   3981  HD2 TYR A 266     100.127  93.630 -36.093  1.00 24.00           H  
ATOM   3982  HE1 TYR A 266     100.969  89.133 -37.930  1.00 24.00           H  
ATOM   3983  HE2 TYR A 266      98.271  92.335 -37.046  1.00 24.00           H  
ATOM   3984  HH  TYR A 266      98.682  88.976 -38.039  1.00 24.00           H  
ATOM   3985  N   ILE A 267     102.330  95.379 -37.662  1.00 20.00           N  
ATOM   3986  CA  ILE A 267     101.552  96.001 -38.713  1.00 20.00           C  
ATOM   3987  C   ILE A 267     102.439  96.504 -39.861  1.00 20.00           C  
ATOM   3988  O   ILE A 267     102.040  96.384 -41.016  1.00 20.00           O  
ATOM   3989  CB  ILE A 267     100.607  97.121 -38.198  1.00 20.00           C  
ATOM   3990  CG1 ILE A 267     101.347  98.308 -37.616  1.00 20.00           C  
ATOM   3991  CG2 ILE A 267      99.649  96.492 -37.154  1.00 20.00           C  
ATOM   3992  CD1 ILE A 267     100.473  99.519 -37.327  1.00 20.00           C  
ATOM   3993  H   ILE A 267     102.427  95.740 -36.707  1.00 24.00           H  
ATOM   3994  HA  ILE A 267     100.891  95.243 -39.110  1.00 24.00           H  
ATOM   3995  HB  ILE A 267     100.060  97.502 -39.023  1.00 24.00           H  
ATOM   3996 1HG1 ILE A 267     101.795  97.987 -36.724  1.00 24.00           H  
ATOM   3997 2HG1 ILE A 267     102.123  98.641 -38.298  1.00 24.00           H  
ATOM   3998 1HG2 ILE A 267      98.929  97.216 -36.803  1.00 24.00           H  
ATOM   3999 2HG2 ILE A 267      99.114  95.665 -37.615  1.00 24.00           H  
ATOM   4000 3HG2 ILE A 267     100.226  96.116 -36.305  1.00 24.00           H  
ATOM   4001 1HD1 ILE A 267     101.092 100.312 -36.914  1.00 24.00           H  
ATOM   4002 2HD1 ILE A 267     100.036  99.854 -38.255  1.00 24.00           H  
ATOM   4003 3HD1 ILE A 267      99.689  99.285 -36.623  1.00 24.00           H  
ATOM   4004  N   ASP A 268     103.664  96.972 -39.599  1.00 20.00           N  
ATOM   4005  CA  ASP A 268     104.502  97.416 -40.713  1.00 20.00           C  
ATOM   4006  C   ASP A 268     104.885  96.233 -41.625  1.00 20.00           C  
ATOM   4007  O   ASP A 268     104.861  96.352 -42.864  1.00 20.00           O  
ATOM   4008  CB  ASP A 268     105.771  98.145 -40.226  1.00 20.00           C  
ATOM   4009  CG  ASP A 268     105.506  99.571 -39.628  1.00 20.00           C  
ATOM   4010  OD1 ASP A 268     104.406 100.041 -39.731  1.00 20.00           O  
ATOM   4011  OD2 ASP A 268     106.446 100.198 -39.108  1.00 20.00           O  
ATOM   4012  H   ASP A 268     103.975  97.086 -38.627  1.00 24.00           H  
ATOM   4013  HA  ASP A 268     103.931  98.131 -41.305  1.00 24.00           H  
ATOM   4014 1HB  ASP A 268     106.240  97.529 -39.448  1.00 24.00           H  
ATOM   4015 2HB  ASP A 268     106.479  98.229 -41.047  1.00 24.00           H  
ATOM   4016  N   ASP A 269     105.186  95.072 -41.008  1.00 20.00           N  
ATOM   4017  CA  ASP A 269     105.561  93.870 -41.747  1.00 20.00           C  
ATOM   4018  C   ASP A 269     104.350  93.395 -42.553  1.00 20.00           C  
ATOM   4019  O   ASP A 269     104.487  92.949 -43.701  1.00 20.00           O  
ATOM   4020  CB  ASP A 269     106.055  92.796 -40.770  1.00 20.00           C  
ATOM   4021  CG  ASP A 269     106.809  91.649 -41.430  1.00 20.00           C  
ATOM   4022  OD1 ASP A 269     107.849  91.908 -42.010  1.00 20.00           O  
ATOM   4023  OD2 ASP A 269     106.364  90.518 -41.354  1.00 20.00           O  
ATOM   4024  H   ASP A 269     105.215  95.032 -39.984  1.00 24.00           H  
ATOM   4025  HA  ASP A 269     106.367  94.117 -42.437  1.00 24.00           H  
ATOM   4026 1HB  ASP A 269     106.706  93.265 -40.030  1.00 24.00           H  
ATOM   4027 2HB  ASP A 269     105.197  92.394 -40.222  1.00 24.00           H  
ATOM   4028  N   PHE A 270     103.164  93.520 -41.950  1.00 20.00           N  
ATOM   4029  CA  PHE A 270     101.904  93.208 -42.590  1.00 20.00           C  
ATOM   4030  C   PHE A 270     101.688  93.978 -43.862  1.00 20.00           C  
ATOM   4031  O   PHE A 270     101.357  93.397 -44.889  1.00 20.00           O  
ATOM   4032  CB  PHE A 270     100.716  93.456 -41.677  1.00 20.00           C  
ATOM   4033  CG  PHE A 270      99.503  93.561 -42.460  1.00 20.00           C  
ATOM   4034  CD1 PHE A 270      98.939  92.494 -43.030  1.00 20.00           C  
ATOM   4035  CD2 PHE A 270      98.940  94.807 -42.658  1.00 20.00           C  
ATOM   4036  CE1 PHE A 270      97.853  92.644 -43.804  1.00 20.00           C  
ATOM   4037  CE2 PHE A 270      97.841  94.961 -43.416  1.00 20.00           C  
ATOM   4038  CZ  PHE A 270      97.290  93.878 -44.004  1.00 20.00           C  
ATOM   4039  H   PHE A 270     103.137  93.831 -40.973  1.00 24.00           H  
ATOM   4040  HA  PHE A 270     101.920  92.145 -42.844  1.00 24.00           H  
ATOM   4041 1HB  PHE A 270     100.615  92.654 -40.946  1.00 24.00           H  
ATOM   4042 2HB  PHE A 270     100.848  94.361 -41.157  1.00 24.00           H  
ATOM   4043  HD1 PHE A 270      99.378  91.522 -42.879  1.00 24.00           H  
ATOM   4044  HD2 PHE A 270      99.409  95.685 -42.196  1.00 24.00           H  
ATOM   4045  HE1 PHE A 270      97.431  91.776 -44.257  1.00 24.00           H  
ATOM   4046  HE2 PHE A 270      97.415  95.957 -43.558  1.00 24.00           H  
ATOM   4047  HZ  PHE A 270      96.414  93.989 -44.629  1.00 24.00           H  
ATOM   4048  N   PHE A 271     101.864  95.295 -43.823  1.00 20.00           N  
ATOM   4049  CA  PHE A 271     101.611  96.041 -45.041  1.00 20.00           C  
ATOM   4050  C   PHE A 271     102.459  95.478 -46.174  1.00 20.00           C  
ATOM   4051  O   PHE A 271     101.930  95.174 -47.253  1.00 20.00           O  
ATOM   4052  CB  PHE A 271     101.871  97.540 -44.828  1.00 20.00           C  
ATOM   4053  CG  PHE A 271     100.770  98.137 -44.011  1.00 20.00           C  
ATOM   4054  CD1 PHE A 271     100.943  98.398 -42.701  1.00 20.00           C  
ATOM   4055  CD2 PHE A 271      99.555  98.375 -44.556  1.00 20.00           C  
ATOM   4056  CE1 PHE A 271      99.927  98.852 -41.927  1.00 20.00           C  
ATOM   4057  CE2 PHE A 271      98.518  98.837 -43.801  1.00 20.00           C  
ATOM   4058  CZ  PHE A 271      98.713  99.065 -42.481  1.00 20.00           C  
ATOM   4059  H   PHE A 271     102.099  95.754 -42.937  1.00 24.00           H  
ATOM   4060  HA  PHE A 271     100.564  95.913 -45.302  1.00 24.00           H  
ATOM   4061 1HB  PHE A 271     102.818  97.683 -44.302  1.00 24.00           H  
ATOM   4062 2HB  PHE A 271     101.926  98.061 -45.792  1.00 24.00           H  
ATOM   4063  HD1 PHE A 271     101.908  98.233 -42.271  1.00 24.00           H  
ATOM   4064  HD2 PHE A 271      99.434  98.186 -45.597  1.00 24.00           H  
ATOM   4065  HE1 PHE A 271     100.098  99.040 -40.863  1.00 24.00           H  
ATOM   4066  HE2 PHE A 271      97.527  99.010 -44.244  1.00 24.00           H  
ATOM   4067  HZ  PHE A 271      97.896  99.412 -41.875  1.00 24.00           H  
ATOM   4068  N   ALA A 272     103.743  95.202 -45.915  1.00 20.00           N  
ATOM   4069  CA  ALA A 272     104.568  94.642 -46.984  1.00 20.00           C  
ATOM   4070  C   ALA A 272     103.998  93.298 -47.480  1.00 20.00           C  
ATOM   4071  O   ALA A 272     103.862  93.063 -48.690  1.00 20.00           O  
ATOM   4072  CB  ALA A 272     105.988  94.444 -46.488  1.00 20.00           C  
ATOM   4073  H   ALA A 272     104.135  95.433 -44.992  1.00 24.00           H  
ATOM   4074  HA  ALA A 272     104.564  95.344 -47.816  1.00 24.00           H  
ATOM   4075 1HB  ALA A 272     106.603  94.048 -47.293  1.00 24.00           H  
ATOM   4076 2HB  ALA A 272     106.387  95.402 -46.158  1.00 24.00           H  
ATOM   4077 3HB  ALA A 272     105.984  93.744 -45.651  1.00 24.00           H  
ATOM   4078  N   LYS A 273     103.518  92.470 -46.551  1.00 20.00           N  
ATOM   4079  CA  LYS A 273     102.959  91.157 -46.876  1.00 20.00           C  
ATOM   4080  C   LYS A 273     101.493  91.230 -47.302  1.00 20.00           C  
ATOM   4081  O   LYS A 273     100.829  90.205 -47.523  1.00 20.00           O  
ATOM   4082  CB  LYS A 273     103.118  90.197 -45.708  1.00 20.00           C  
ATOM   4083  CG  LYS A 273     104.544  89.819 -45.403  1.00 20.00           C  
ATOM   4084  CD  LYS A 273     104.615  88.835 -44.243  1.00 20.00           C  
ATOM   4085  CE  LYS A 273     106.006  88.209 -44.124  1.00 20.00           C  
ATOM   4086  NZ  LYS A 273     107.005  89.166 -43.598  1.00 20.00           N  
ATOM   4087  H   LYS A 273     103.652  92.723 -45.563  1.00 24.00           H  
ATOM   4088  HA  LYS A 273     103.520  90.749 -47.718  1.00 24.00           H  
ATOM   4089 1HB  LYS A 273     102.669  90.632 -44.813  1.00 24.00           H  
ATOM   4090 2HB  LYS A 273     102.599  89.274 -45.940  1.00 24.00           H  
ATOM   4091 1HG  LYS A 273     104.986  89.358 -46.290  1.00 24.00           H  
ATOM   4092 2HG  LYS A 273     105.105  90.720 -45.156  1.00 24.00           H  
ATOM   4093 1HD  LYS A 273     104.404  89.374 -43.314  1.00 24.00           H  
ATOM   4094 2HD  LYS A 273     103.870  88.053 -44.362  1.00 24.00           H  
ATOM   4095 1HE  LYS A 273     105.957  87.349 -43.462  1.00 24.00           H  
ATOM   4096 2HE  LYS A 273     106.323  87.872 -45.115  1.00 24.00           H  
ATOM   4097 1HZ  LYS A 273     107.908  88.737 -43.529  1.00 24.00           H  
ATOM   4098 2HZ  LYS A 273     107.068  89.982 -44.189  1.00 24.00           H  
ATOM   4099 3HZ  LYS A 273     106.717  89.471 -42.668  1.00 24.00           H  
ATOM   4100  N   GLY A 274     100.953  92.445 -47.357  1.00 20.00           N  
ATOM   4101  CA  GLY A 274      99.595  92.649 -47.781  1.00 20.00           C  
ATOM   4102  C   GLY A 274      99.629  93.069 -49.245  1.00 20.00           C  
ATOM   4103  O   GLY A 274      98.587  93.206 -49.889  1.00 20.00           O  
ATOM   4104  H   GLY A 274     101.509  93.284 -47.171  1.00 24.00           H  
ATOM   4105 1HA  GLY A 274      99.016  91.735 -47.657  1.00 24.00           H  
ATOM   4106 2HA  GLY A 274      99.141  93.422 -47.166  1.00 24.00           H  
ATOM   4107  N   GLY A 275     100.842  93.214 -49.807  1.00 20.00           N  
ATOM   4108  CA  GLY A 275     100.975  93.660 -51.178  1.00 20.00           C  
ATOM   4109  C   GLY A 275     101.146  95.174 -51.344  1.00 20.00           C  
ATOM   4110  O   GLY A 275     100.968  95.679 -52.454  1.00 20.00           O  
ATOM   4111  H   GLY A 275     101.699  93.045 -49.271  1.00 24.00           H  
ATOM   4112 1HA  GLY A 275     101.836  93.157 -51.618  1.00 24.00           H  
ATOM   4113 2HA  GLY A 275     100.107  93.332 -51.743  1.00 24.00           H  
ATOM   4114  N   SER A 276     101.490  95.916 -50.276  1.00 20.00           N  
ATOM   4115  CA  SER A 276     101.662  97.358 -50.427  1.00 20.00           C  
ATOM   4116  C   SER A 276     102.739  97.935 -49.528  1.00 20.00           C  
ATOM   4117  O   SER A 276     102.854  97.607 -48.354  1.00 20.00           O  
ATOM   4118  CB  SER A 276     100.398  98.110 -50.144  1.00 20.00           C  
ATOM   4119  OG  SER A 276     100.647  99.495 -50.263  1.00 20.00           O  
ATOM   4120  H   SER A 276     101.644  95.512 -49.345  1.00 24.00           H  
ATOM   4121  HA  SER A 276     101.951  97.558 -51.459  1.00 24.00           H  
ATOM   4122 1HB  SER A 276      99.621  97.806 -50.838  1.00 24.00           H  
ATOM   4123 2HB  SER A 276     100.047  97.882 -49.136  1.00 24.00           H  
ATOM   4124  HG  SER A 276      99.798  99.929 -50.034  1.00 24.00           H  
ATOM   4125  N   GLU A 277     103.503  98.861 -50.082  1.00 20.00           N  
ATOM   4126  CA  GLU A 277     104.585  99.520 -49.362  1.00 20.00           C  
ATOM   4127  C   GLU A 277     104.118 100.706 -48.521  1.00 20.00           C  
ATOM   4128  O   GLU A 277     104.918 101.350 -47.839  1.00 20.00           O  
ATOM   4129  CB  GLU A 277     105.634  99.982 -50.370  1.00 20.00           C  
ATOM   4130  CG  GLU A 277     106.316  98.836 -51.096  1.00 20.00           C  
ATOM   4131  CD  GLU A 277     107.286  99.277 -52.127  1.00 20.00           C  
ATOM   4132  OE1 GLU A 277     107.428 100.448 -52.351  1.00 20.00           O  
ATOM   4133  OE2 GLU A 277     107.891  98.427 -52.715  1.00 20.00           O  
ATOM   4134  H   GLU A 277     103.338  99.102 -51.051  1.00 24.00           H  
ATOM   4135  HA  GLU A 277     105.040  98.789 -48.692  1.00 24.00           H  
ATOM   4136 1HB  GLU A 277     105.163 100.630 -51.114  1.00 24.00           H  
ATOM   4137 2HB  GLU A 277     106.400 100.567 -49.862  1.00 24.00           H  
ATOM   4138 1HG  GLU A 277     106.838  98.223 -50.363  1.00 24.00           H  
ATOM   4139 2HG  GLU A 277     105.557  98.214 -51.569  1.00 24.00           H  
ATOM   4140  N   TYR A 278     102.829 101.006 -48.582  1.00 20.00           N  
ATOM   4141  CA  TYR A 278     102.286 102.148 -47.873  1.00 20.00           C  
ATOM   4142  C   TYR A 278     101.535 101.718 -46.623  1.00 20.00           C  
ATOM   4143  O   TYR A 278     100.817 100.718 -46.620  1.00 20.00           O  
ATOM   4144  CB  TYR A 278     101.392 102.911 -48.821  1.00 20.00           C  
ATOM   4145  CG  TYR A 278     102.163 103.464 -49.986  1.00 20.00           C  
ATOM   4146  CD1 TYR A 278     102.347 102.661 -51.112  1.00 20.00           C  
ATOM   4147  CD2 TYR A 278     102.670 104.748 -49.963  1.00 20.00           C  
ATOM   4148  CE1 TYR A 278     103.029 103.138 -52.192  1.00 20.00           C  
ATOM   4149  CE2 TYR A 278     103.360 105.226 -51.058  1.00 20.00           C  
ATOM   4150  CZ  TYR A 278     103.538 104.423 -52.168  1.00 20.00           C  
ATOM   4151  OH  TYR A 278     104.224 104.895 -53.261  1.00 20.00           O  
ATOM   4152  H   TYR A 278     102.213 100.427 -49.150  1.00 24.00           H  
ATOM   4153  HA  TYR A 278     103.109 102.791 -47.564  1.00 24.00           H  
ATOM   4154 1HB  TYR A 278     100.619 102.244 -49.207  1.00 24.00           H  
ATOM   4155 2HB  TYR A 278     100.903 103.733 -48.299  1.00 24.00           H  
ATOM   4156  HD1 TYR A 278     101.942 101.652 -51.135  1.00 24.00           H  
ATOM   4157  HD2 TYR A 278     102.526 105.381 -49.089  1.00 24.00           H  
ATOM   4158  HE1 TYR A 278     103.168 102.505 -53.070  1.00 24.00           H  
ATOM   4159  HE2 TYR A 278     103.764 106.239 -51.051  1.00 24.00           H  
ATOM   4160  HH  TYR A 278     104.234 104.219 -53.950  1.00 24.00           H  
ATOM   4161  N   ILE A 279     101.673 102.515 -45.570  1.00 20.00           N  
ATOM   4162  CA  ILE A 279     101.047 102.209 -44.295  1.00 20.00           C  
ATOM   4163  C   ILE A 279      99.816 103.029 -43.983  1.00 20.00           C  
ATOM   4164  O   ILE A 279      99.872 104.250 -43.848  1.00 20.00           O  
ATOM   4165  CB  ILE A 279     102.077 102.407 -43.167  1.00 20.00           C  
ATOM   4166  CG1 ILE A 279     103.265 101.435 -43.402  1.00 20.00           C  
ATOM   4167  CG2 ILE A 279     101.418 102.207 -41.775  1.00 20.00           C  
ATOM   4168  CD1 ILE A 279     104.468 101.694 -42.545  1.00 20.00           C  
ATOM   4169  H   ILE A 279     102.253 103.339 -45.653  1.00 24.00           H  
ATOM   4170  HA  ILE A 279     100.750 101.162 -44.307  1.00 24.00           H  
ATOM   4171  HB  ILE A 279     102.473 103.418 -43.223  1.00 24.00           H  
ATOM   4172 1HG1 ILE A 279     102.926 100.425 -43.209  1.00 24.00           H  
ATOM   4173 2HG1 ILE A 279     103.580 101.497 -44.440  1.00 24.00           H  
ATOM   4174 1HG2 ILE A 279     102.147 102.359 -40.989  1.00 24.00           H  
ATOM   4175 2HG2 ILE A 279     100.611 102.908 -41.641  1.00 24.00           H  
ATOM   4176 3HG2 ILE A 279     101.035 101.224 -41.698  1.00 24.00           H  
ATOM   4177 1HD1 ILE A 279     105.240 100.960 -42.780  1.00 24.00           H  
ATOM   4178 2HD1 ILE A 279     104.852 102.697 -42.738  1.00 24.00           H  
ATOM   4179 3HD1 ILE A 279     104.215 101.610 -41.501  1.00 24.00           H  
ATOM   4180  N   PHE A 280      98.716 102.319 -43.827  1.00 20.00           N  
ATOM   4181  CA  PHE A 280      97.424 102.878 -43.495  1.00 20.00           C  
ATOM   4182  C   PHE A 280      96.974 102.288 -42.188  1.00 20.00           C  
ATOM   4183  O   PHE A 280      96.425 101.183 -42.152  1.00 20.00           O  
ATOM   4184  CB  PHE A 280      96.409 102.574 -44.580  1.00 20.00           C  
ATOM   4185  CG  PHE A 280      96.696 103.247 -45.867  1.00 20.00           C  
ATOM   4186  CD1 PHE A 280      97.617 102.745 -46.781  1.00 20.00           C  
ATOM   4187  CD2 PHE A 280      96.001 104.399 -46.187  1.00 20.00           C  
ATOM   4188  CE1 PHE A 280      97.818 103.390 -47.974  1.00 20.00           C  
ATOM   4189  CE2 PHE A 280      96.209 105.040 -47.377  1.00 20.00           C  
ATOM   4190  CZ  PHE A 280      97.111 104.536 -48.267  1.00 20.00           C  
ATOM   4191  H   PHE A 280      98.794 101.318 -43.951  1.00 24.00           H  
ATOM   4192  HA  PHE A 280      97.519 103.959 -43.382  1.00 24.00           H  
ATOM   4193 1HB  PHE A 280      96.369 101.496 -44.752  1.00 24.00           H  
ATOM   4194 2HB  PHE A 280      95.422 102.881 -44.247  1.00 24.00           H  
ATOM   4195  HD1 PHE A 280      98.179 101.834 -46.554  1.00 24.00           H  
ATOM   4196  HD2 PHE A 280      95.274 104.795 -45.477  1.00 24.00           H  
ATOM   4197  HE1 PHE A 280      98.528 102.986 -48.686  1.00 24.00           H  
ATOM   4198  HE2 PHE A 280      95.653 105.946 -47.614  1.00 24.00           H  
ATOM   4199  HZ  PHE A 280      97.262 105.042 -49.202  1.00 24.00           H  
ATOM   4200  N   ALA A 281      97.250 102.998 -41.115  1.00 20.00           N  
ATOM   4201  CA  ALA A 281      96.990 102.501 -39.782  1.00 20.00           C  
ATOM   4202  C   ALA A 281      96.945 103.647 -38.798  1.00 20.00           C  
ATOM   4203  O   ALA A 281      97.456 104.737 -39.064  1.00 20.00           O  
ATOM   4204  CB  ALA A 281      98.049 101.487 -39.389  1.00 20.00           C  
ATOM   4205  H   ALA A 281      97.682 103.908 -41.227  1.00 24.00           H  
ATOM   4206  HA  ALA A 281      96.012 102.016 -39.767  1.00 24.00           H  
ATOM   4207 1HB  ALA A 281      97.838 101.118 -38.385  1.00 24.00           H  
ATOM   4208 2HB  ALA A 281      98.041 100.667 -40.074  1.00 24.00           H  
ATOM   4209 3HB  ALA A 281      99.023 101.950 -39.407  1.00 24.00           H  
ATOM   4210  N   THR A 282      96.330 103.389 -37.666  1.00 20.00           N  
ATOM   4211  CA  THR A 282      96.308 104.329 -36.566  1.00 20.00           C  
ATOM   4212  C   THR A 282      97.571 104.143 -35.744  1.00 20.00           C  
ATOM   4213  O   THR A 282      97.951 103.005 -35.436  1.00 20.00           O  
ATOM   4214  CB  THR A 282      95.056 104.144 -35.700  1.00 20.00           C  
ATOM   4215  OG1 THR A 282      93.892 104.370 -36.501  1.00 20.00           O  
ATOM   4216  CG2 THR A 282      95.036 105.111 -34.536  1.00 20.00           C  
ATOM   4217  H   THR A 282      95.898 102.470 -37.565  1.00 24.00           H  
ATOM   4218  HA  THR A 282      96.305 105.342 -36.967  1.00 24.00           H  
ATOM   4219  HB  THR A 282      95.047 103.151 -35.319  1.00 24.00           H  
ATOM   4220  HG1 THR A 282      93.831 103.688 -37.171  1.00 24.00           H  
ATOM   4221 1HG2 THR A 282      94.134 104.944 -33.952  1.00 24.00           H  
ATOM   4222 2HG2 THR A 282      95.895 104.955 -33.901  1.00 24.00           H  
ATOM   4223 3HG2 THR A 282      95.043 106.133 -34.910  1.00 24.00           H  
ATOM   4224  N   ALA A 283      98.197 105.274 -35.415  1.00 20.00           N  
ATOM   4225  CA  ALA A 283      99.412 105.406 -34.614  1.00 20.00           C  
ATOM   4226  C   ALA A 283      99.180 104.965 -33.189  1.00 20.00           C  
ATOM   4227  O   ALA A 283      98.043 104.943 -32.714  1.00 20.00           O  
ATOM   4228  CB  ALA A 283      99.900 106.835 -34.636  1.00 20.00           C  
ATOM   4229  H   ALA A 283      97.778 106.127 -35.758  1.00 24.00           H  
ATOM   4230  HA  ALA A 283     100.181 104.762 -35.039  1.00 24.00           H  
ATOM   4231 1HB  ALA A 283     100.821 106.908 -34.055  1.00 24.00           H  
ATOM   4232 2HB  ALA A 283     100.099 107.131 -35.669  1.00 24.00           H  
ATOM   4233 3HB  ALA A 283      99.144 107.486 -34.204  1.00 24.00           H  
ATOM   4234  N   GLN A 284     100.257 104.603 -32.513  1.00 20.00           N  
ATOM   4235  CA  GLN A 284     100.173 104.154 -31.140  1.00 20.00           C  
ATOM   4236  C   GLN A 284     100.345 105.342 -30.199  1.00 20.00           C  
ATOM   4237  O   GLN A 284     101.266 106.138 -30.372  1.00 20.00           O  
ATOM   4238  CB  GLN A 284     101.266 103.134 -30.906  1.00 20.00           C  
ATOM   4239  CG  GLN A 284     101.198 101.941 -31.846  1.00 20.00           C  
ATOM   4240  CD  GLN A 284     101.868 102.168 -33.216  1.00 20.00           C  
ATOM   4241  OE1 GLN A 284     102.956 102.737 -33.240  1.00 20.00           O  
ATOM   4242  NE2 GLN A 284     101.303 101.694 -34.315  1.00 20.00           N  
ATOM   4243  H   GLN A 284     101.168 104.656 -32.958  1.00 24.00           H  
ATOM   4244  HA  GLN A 284      99.193 103.710 -30.967  1.00 24.00           H  
ATOM   4245 1HB  GLN A 284     102.241 103.612 -31.006  1.00 24.00           H  
ATOM   4246 2HB  GLN A 284     101.193 102.758 -29.884  1.00 24.00           H  
ATOM   4247 1HG  GLN A 284     101.740 101.149 -31.369  1.00 24.00           H  
ATOM   4248 2HG  GLN A 284     100.164 101.663 -32.008  1.00 24.00           H  
ATOM   4249 1HE2 GLN A 284     101.829 101.764 -35.192  1.00 24.00           H  
ATOM   4250 2HE2 GLN A 284     100.412 101.234 -34.292  1.00 24.00           H  
ATOM   4251  N   ASN A 285      99.441 105.473 -29.227  1.00 20.00           N  
ATOM   4252  CA  ASN A 285      99.469 106.593 -28.293  1.00 20.00           C  
ATOM   4253  C   ASN A 285      99.530 106.227 -26.805  1.00 20.00           C  
ATOM   4254  O   ASN A 285      99.878 107.068 -25.976  1.00 20.00           O  
ATOM   4255  CB  ASN A 285      98.257 107.460 -28.554  1.00 20.00           C  
ATOM   4256  CG  ASN A 285      98.277 108.098 -29.930  1.00 20.00           C  
ATOM   4257  OD1 ASN A 285      98.989 109.085 -30.157  1.00 20.00           O  
ATOM   4258  ND2 ASN A 285      97.512 107.554 -30.849  1.00 20.00           N  
ATOM   4259  H   ASN A 285      98.723 104.768 -29.139  1.00 24.00           H  
ATOM   4260  HA  ASN A 285     100.365 107.179 -28.504  1.00 24.00           H  
ATOM   4261 1HB  ASN A 285      97.353 106.856 -28.456  1.00 24.00           H  
ATOM   4262 2HB  ASN A 285      98.207 108.247 -27.803  1.00 24.00           H  
ATOM   4263 1HD2 ASN A 285      97.483 107.944 -31.769  1.00 24.00           H  
ATOM   4264 2HD2 ASN A 285      96.959 106.746 -30.643  1.00 24.00           H  
ATOM   4265  N   TRP A 286      99.158 105.004 -26.443  1.00 20.00           N  
ATOM   4266  CA  TRP A 286      99.125 104.654 -25.023  1.00 20.00           C  
ATOM   4267  C   TRP A 286     100.538 104.551 -24.471  1.00 20.00           C  
ATOM   4268  O   TRP A 286     101.358 103.871 -25.067  1.00 20.00           O  
ATOM   4269  CB  TRP A 286      98.395 103.328 -24.816  1.00 20.00           C  
ATOM   4270  CG  TRP A 286      96.926 103.411 -25.040  1.00 20.00           C  
ATOM   4271  CD1 TRP A 286      96.181 104.534 -25.262  1.00 20.00           C  
ATOM   4272  CD2 TRP A 286      95.999 102.306 -25.105  1.00 20.00           C  
ATOM   4273  NE1 TRP A 286      94.883 104.204 -25.439  1.00 20.00           N  
ATOM   4274  CE2 TRP A 286      94.744 102.849 -25.355  1.00 20.00           C  
ATOM   4275  CE3 TRP A 286      96.135 100.917 -24.982  1.00 20.00           C  
ATOM   4276  CZ2 TRP A 286      93.618 102.062 -25.488  1.00 20.00           C  
ATOM   4277  CZ3 TRP A 286      95.007 100.124 -25.122  1.00 20.00           C  
ATOM   4278  CH2 TRP A 286      93.778 100.682 -25.367  1.00 20.00           C  
ATOM   4279  H   TRP A 286      98.874 104.330 -27.148  1.00 24.00           H  
ATOM   4280  HA  TRP A 286      98.588 105.444 -24.517  1.00 24.00           H  
ATOM   4281 1HB  TRP A 286      98.807 102.585 -25.503  1.00 24.00           H  
ATOM   4282 2HB  TRP A 286      98.565 102.963 -23.808  1.00 24.00           H  
ATOM   4283  HD1 TRP A 286      96.548 105.556 -25.293  1.00 24.00           H  
ATOM   4284  HE1 TRP A 286      94.100 104.886 -25.612  1.00 24.00           H  
ATOM   4285  HE3 TRP A 286      97.110 100.467 -24.795  1.00 24.00           H  
ATOM   4286  HZ2 TRP A 286      92.632 102.495 -25.685  1.00 24.00           H  
ATOM   4287  HZ3 TRP A 286      95.122  99.044 -25.032  1.00 24.00           H  
ATOM   4288  HH2 TRP A 286      92.910 100.031 -25.474  1.00 24.00           H  
ATOM   4289  N   PRO A 287     100.812 105.053 -23.251  1.00 20.00           N  
ATOM   4290  CA  PRO A 287     102.127 105.093 -22.615  1.00 20.00           C  
ATOM   4291  C   PRO A 287     102.758 103.722 -22.366  1.00 20.00           C  
ATOM   4292  O   PRO A 287     103.968 103.634 -22.155  1.00 20.00           O  
ATOM   4293  CB  PRO A 287     101.827 105.797 -21.278  1.00 20.00           C  
ATOM   4294  CG  PRO A 287     100.350 105.586 -21.033  1.00 20.00           C  
ATOM   4295  CD  PRO A 287      99.723 105.601 -22.410  1.00 20.00           C  
ATOM   4296  HA  PRO A 287     102.794 105.710 -23.220  1.00 24.00           H  
ATOM   4297 1HB  PRO A 287     102.453 105.361 -20.484  1.00 24.00           H  
ATOM   4298 2HB  PRO A 287     102.101 106.862 -21.350  1.00 24.00           H  
ATOM   4299 1HG  PRO A 287     100.187 104.635 -20.497  1.00 24.00           H  
ATOM   4300 2HG  PRO A 287      99.958 106.383 -20.380  1.00 24.00           H  
ATOM   4301 1HD  PRO A 287      98.841 104.945 -22.388  1.00 24.00           H  
ATOM   4302 2HD  PRO A 287      99.478 106.635 -22.717  1.00 24.00           H  
ATOM   4303  N   GLU A 288     101.954 102.666 -22.365  1.00 20.00           N  
ATOM   4304  CA  GLU A 288     102.478 101.335 -22.117  1.00 20.00           C  
ATOM   4305  C   GLU A 288     102.718 100.491 -23.368  1.00 20.00           C  
ATOM   4306  O   GLU A 288     103.371  99.452 -23.270  1.00 20.00           O  
ATOM   4307  CB  GLU A 288     101.557 100.538 -21.185  1.00 20.00           C  
ATOM   4308  CG  GLU A 288     101.390 101.112 -19.782  1.00 20.00           C  
ATOM   4309  CD  GLU A 288     100.571 100.199 -18.858  1.00 20.00           C  
ATOM   4310  OE1 GLU A 288     100.282  99.077 -19.245  1.00 20.00           O  
ATOM   4311  OE2 GLU A 288     100.245 100.617 -17.777  1.00 20.00           O  
ATOM   4312  H   GLU A 288     100.969 102.778 -22.541  1.00 24.00           H  
ATOM   4313  HA  GLU A 288     103.437 101.446 -21.612  1.00 24.00           H  
ATOM   4314 1HB  GLU A 288     100.567 100.468 -21.635  1.00 24.00           H  
ATOM   4315 2HB  GLU A 288     101.940  99.521 -21.083  1.00 24.00           H  
ATOM   4316 1HG  GLU A 288     102.376 101.267 -19.348  1.00 24.00           H  
ATOM   4317 2HG  GLU A 288     100.902 102.083 -19.858  1.00 24.00           H  
ATOM   4318  N   GLY A 289     102.158 100.853 -24.525  1.00 20.00           N  
ATOM   4319  CA  GLY A 289     102.319  99.945 -25.658  1.00 20.00           C  
ATOM   4320  C   GLY A 289     101.368 100.186 -26.828  1.00 20.00           C  
ATOM   4321  O   GLY A 289     100.696 101.212 -26.920  1.00 20.00           O  
ATOM   4322  H   GLY A 289     101.672 101.746 -24.640  1.00 24.00           H  
ATOM   4323 1HA  GLY A 289     103.346 100.022 -26.018  1.00 24.00           H  
ATOM   4324 2HA  GLY A 289     102.195  98.921 -25.310  1.00 24.00           H  
ATOM   4325  N   PHE A 290     101.334  99.223 -27.739  1.00 20.00           N  
ATOM   4326  CA  PHE A 290     100.548  99.344 -28.953  1.00 20.00           C  
ATOM   4327  C   PHE A 290      99.081  99.587 -28.675  1.00 20.00           C  
ATOM   4328  O   PHE A 290      98.441  98.842 -27.930  1.00 20.00           O  
ATOM   4329  CB  PHE A 290     100.682  98.067 -29.772  1.00 20.00           C  
ATOM   4330  CG  PHE A 290     100.011  98.073 -31.141  1.00 20.00           C  
ATOM   4331  CD1 PHE A 290     100.639  98.635 -32.235  1.00 20.00           C  
ATOM   4332  CD2 PHE A 290      98.775  97.499 -31.330  1.00 20.00           C  
ATOM   4333  CE1 PHE A 290     100.056  98.625 -33.478  1.00 20.00           C  
ATOM   4334  CE2 PHE A 290      98.186  97.492 -32.575  1.00 20.00           C  
ATOM   4335  CZ  PHE A 290      98.831  98.059 -33.649  1.00 20.00           C  
ATOM   4336  H   PHE A 290     101.887  98.391 -27.587  1.00 24.00           H  
ATOM   4337  HA  PHE A 290     100.935 100.182 -29.517  1.00 24.00           H  
ATOM   4338 1HB  PHE A 290     101.733  97.863 -29.911  1.00 24.00           H  
ATOM   4339 2HB  PHE A 290     100.271  97.228 -29.205  1.00 24.00           H  
ATOM   4340  HD1 PHE A 290     101.618  99.071 -32.104  1.00 24.00           H  
ATOM   4341  HD2 PHE A 290      98.260  97.041 -30.480  1.00 24.00           H  
ATOM   4342  HE1 PHE A 290     100.574  99.062 -34.327  1.00 24.00           H  
ATOM   4343  HE2 PHE A 290      97.204  97.035 -32.705  1.00 24.00           H  
ATOM   4344  HZ  PHE A 290      98.361  98.052 -34.629  1.00 24.00           H  
ATOM   4345  N   SER A 291      98.549 100.613 -29.322  1.00 20.00           N  
ATOM   4346  CA  SER A 291      97.157 100.998 -29.190  1.00 20.00           C  
ATOM   4347  C   SER A 291      96.610 101.362 -30.547  1.00 20.00           C  
ATOM   4348  O   SER A 291      95.528 101.938 -30.667  1.00 20.00           O  
ATOM   4349  CB  SER A 291      97.035 102.181 -28.275  1.00 20.00           C  
ATOM   4350  OG  SER A 291      97.655 103.332 -28.801  1.00 20.00           O  
ATOM   4351  H   SER A 291      99.152 101.182 -29.890  1.00 24.00           H  
ATOM   4352  HA  SER A 291      96.588 100.158 -28.789  1.00 24.00           H  
ATOM   4353 1HB  SER A 291      95.991 102.383 -28.056  1.00 24.00           H  
ATOM   4354 2HB  SER A 291      97.526 101.910 -27.363  1.00 24.00           H  
ATOM   4355  HG  SER A 291      97.001 103.682 -29.432  1.00 24.00           H  
ATOM   4356  N   GLY A 292      97.409 101.088 -31.555  1.00 20.00           N  
ATOM   4357  CA  GLY A 292      97.071 101.408 -32.924  1.00 20.00           C  
ATOM   4358  C   GLY A 292      96.216 100.311 -33.530  1.00 20.00           C  
ATOM   4359  O   GLY A 292      95.766  99.401 -32.825  1.00 20.00           O  
ATOM   4360  H   GLY A 292      98.272 100.615 -31.340  1.00 24.00           H  
ATOM   4361 1HA  GLY A 292      96.551 102.365 -32.972  1.00 24.00           H  
ATOM   4362 2HA  GLY A 292      97.988 101.517 -33.500  1.00 24.00           H  
ATOM   4363  N   ILE A 293      95.948 100.438 -34.824  1.00 20.00           N  
ATOM   4364  CA  ILE A 293      95.115  99.466 -35.548  1.00 20.00           C  
ATOM   4365  C   ILE A 293      95.243  99.596 -37.071  1.00 20.00           C  
ATOM   4366  O   ILE A 293      95.372 100.703 -37.598  1.00 20.00           O  
ATOM   4367  CB  ILE A 293      93.619  99.548 -35.098  1.00 20.00           C  
ATOM   4368  CG1 ILE A 293      92.797  98.365 -35.704  1.00 20.00           C  
ATOM   4369  CG2 ILE A 293      93.008 100.894 -35.477  1.00 20.00           C  
ATOM   4370  CD1 ILE A 293      91.441  98.146 -35.063  1.00 20.00           C  
ATOM   4371  H   ILE A 293      96.408 101.225 -35.290  1.00 24.00           H  
ATOM   4372  HA  ILE A 293      95.466  98.470 -35.280  1.00 24.00           H  
ATOM   4373  HB  ILE A 293      93.566  99.441 -34.015  1.00 24.00           H  
ATOM   4374 1HG1 ILE A 293      92.622  98.552 -36.762  1.00 24.00           H  
ATOM   4375 2HG1 ILE A 293      93.369  97.446 -35.594  1.00 24.00           H  
ATOM   4376 1HG2 ILE A 293      91.983 100.955 -35.137  1.00 24.00           H  
ATOM   4377 2HG2 ILE A 293      93.568 101.663 -35.001  1.00 24.00           H  
ATOM   4378 3HG2 ILE A 293      93.033 101.029 -36.558  1.00 24.00           H  
ATOM   4379 1HD1 ILE A 293      90.947  97.305 -35.549  1.00 24.00           H  
ATOM   4380 2HD1 ILE A 293      91.568  97.932 -34.001  1.00 24.00           H  
ATOM   4381 3HD1 ILE A 293      90.838  99.028 -35.183  1.00 24.00           H  
ATOM   4382  N   LEU A 294      95.146  98.475 -37.787  1.00 20.00           N  
ATOM   4383  CA  LEU A 294      95.170  98.482 -39.253  1.00 20.00           C  
ATOM   4384  C   LEU A 294      93.873  99.042 -39.832  1.00 20.00           C  
ATOM   4385  O   LEU A 294      92.794  98.779 -39.300  1.00 20.00           O  
ATOM   4386  CB  LEU A 294      95.275  97.042 -39.786  1.00 20.00           C  
ATOM   4387  CG  LEU A 294      96.521  96.215 -39.474  1.00 20.00           C  
ATOM   4388  CD1 LEU A 294      96.319  94.776 -39.988  1.00 20.00           C  
ATOM   4389  CD2 LEU A 294      97.670  96.819 -40.155  1.00 20.00           C  
ATOM   4390  H   LEU A 294      95.047  97.594 -37.303  1.00 24.00           H  
ATOM   4391  HA  LEU A 294      95.992  99.104 -39.599  1.00 24.00           H  
ATOM   4392 1HB  LEU A 294      94.412  96.485 -39.420  1.00 24.00           H  
ATOM   4393 2HB  LEU A 294      95.202  97.095 -40.874  1.00 24.00           H  
ATOM   4394  HG  LEU A 294      96.697  96.176 -38.401  1.00 24.00           H  
ATOM   4395 1HD1 LEU A 294      97.213  94.183 -39.779  1.00 24.00           H  
ATOM   4396 2HD1 LEU A 294      95.459  94.317 -39.491  1.00 24.00           H  
ATOM   4397 3HD1 LEU A 294      96.149  94.798 -41.056  1.00 24.00           H  
ATOM   4398 1HD2 LEU A 294      98.543  96.212 -39.973  1.00 24.00           H  
ATOM   4399 2HD2 LEU A 294      97.467  96.845 -41.214  1.00 24.00           H  
ATOM   4400 3HD2 LEU A 294      97.835  97.826 -39.793  1.00 24.00           H  
ATOM   4401  N   THR A 295      93.951  99.767 -40.950  1.00 20.00           N  
ATOM   4402  CA  THR A 295      92.726 100.218 -41.608  1.00 20.00           C  
ATOM   4403  C   THR A 295      92.788 100.086 -43.123  1.00 20.00           C  
ATOM   4404  O   THR A 295      93.755  99.566 -43.674  1.00 20.00           O  
ATOM   4405  CB  THR A 295      92.357 101.661 -41.228  1.00 20.00           C  
ATOM   4406  OG1 THR A 295      91.034 101.921 -41.711  1.00 20.00           O  
ATOM   4407  CG2 THR A 295      93.343 102.667 -41.825  1.00 20.00           C  
ATOM   4408  H   THR A 295      94.854 100.003 -41.375  1.00 24.00           H  
ATOM   4409  HA  THR A 295      91.909  99.582 -41.270  1.00 24.00           H  
ATOM   4410  HB  THR A 295      92.363 101.754 -40.141  1.00 24.00           H  
ATOM   4411  HG1 THR A 295      90.717 102.759 -41.346  1.00 24.00           H  
ATOM   4412 1HG2 THR A 295      93.051 103.673 -41.533  1.00 24.00           H  
ATOM   4413 2HG2 THR A 295      94.318 102.456 -41.441  1.00 24.00           H  
ATOM   4414 3HG2 THR A 295      93.356 102.602 -42.908  1.00 24.00           H  
ATOM   4415  N   LEU A 296      91.731 100.539 -43.789  1.00 20.00           N  
ATOM   4416  CA  LEU A 296      91.636 100.499 -45.254  1.00 20.00           C  
ATOM   4417  C   LEU A 296      91.105 101.806 -45.816  1.00 20.00           C  
ATOM   4418  O   LEU A 296      90.185 102.414 -45.263  1.00 20.00           O  
ATOM   4419  CB  LEU A 296      90.803  99.297 -45.736  1.00 20.00           C  
ATOM   4420  CG  LEU A 296      90.583  99.139 -47.302  1.00 20.00           C  
ATOM   4421  CD1 LEU A 296      90.590  97.666 -47.673  1.00 20.00           C  
ATOM   4422  CD2 LEU A 296      89.219  99.751 -47.696  1.00 20.00           C  
ATOM   4423  H   LEU A 296      90.990 100.966 -43.234  1.00 24.00           H  
ATOM   4424  HA  LEU A 296      92.642 100.361 -45.649  1.00 24.00           H  
ATOM   4425 1HB  LEU A 296      91.308  98.417 -45.413  1.00 24.00           H  
ATOM   4426 2HB  LEU A 296      89.827  99.332 -45.256  1.00 24.00           H  
ATOM   4427  HG  LEU A 296      91.384  99.625 -47.852  1.00 24.00           H  
ATOM   4428 1HD1 LEU A 296      90.425  97.565 -48.736  1.00 24.00           H  
ATOM   4429 2HD1 LEU A 296      91.557  97.237 -47.413  1.00 24.00           H  
ATOM   4430 3HD1 LEU A 296      89.799  97.145 -47.138  1.00 24.00           H  
ATOM   4431 1HD2 LEU A 296      89.053  99.631 -48.757  1.00 24.00           H  
ATOM   4432 2HD2 LEU A 296      88.426  99.239 -47.155  1.00 24.00           H  
ATOM   4433 3HD2 LEU A 296      89.179 100.808 -47.462  1.00 24.00           H  
ATOM   4434  N   SER A 297      91.672 102.220 -46.941  1.00 20.00           N  
ATOM   4435  CA  SER A 297      91.252 103.435 -47.622  1.00 20.00           C  
ATOM   4436  C   SER A 297      91.242 103.263 -49.140  1.00 20.00           C  
ATOM   4437  O   SER A 297      92.202 102.770 -49.743  1.00 20.00           O  
ATOM   4438  CB  SER A 297      92.162 104.584 -47.246  1.00 20.00           C  
ATOM   4439  OG  SER A 297      91.783 105.756 -47.912  1.00 20.00           O  
ATOM   4440  H   SER A 297      92.414 101.661 -47.341  1.00 24.00           H  
ATOM   4441  HA  SER A 297      90.238 103.675 -47.303  1.00 24.00           H  
ATOM   4442 1HB  SER A 297      92.126 104.740 -46.167  1.00 24.00           H  
ATOM   4443 2HB  SER A 297      93.188 104.331 -47.509  1.00 24.00           H  
ATOM   4444  HG  SER A 297      92.369 106.445 -47.589  1.00 24.00           H  
ATOM   4445  N   GLY A 298      90.113 103.644 -49.732  1.00 20.00           N  
ATOM   4446  CA  GLY A 298      89.841 103.563 -51.163  1.00 20.00           C  
ATOM   4447  C   GLY A 298      88.443 102.990 -51.360  1.00 20.00           C  
ATOM   4448  O   GLY A 298      87.964 102.214 -50.532  1.00 20.00           O  
ATOM   4449  H   GLY A 298      89.393 104.028 -49.139  1.00 24.00           H  
ATOM   4450 1HA  GLY A 298      89.898 104.551 -51.614  1.00 24.00           H  
ATOM   4451 2HA  GLY A 298      90.585 102.939 -51.651  1.00 24.00           H  
ATOM   4452  N   GLY A 299      87.775 103.392 -52.438  1.00 20.00           N  
ATOM   4453  CA  GLY A 299      86.418 102.921 -52.712  1.00 20.00           C  
ATOM   4454  C   GLY A 299      86.320 102.094 -53.982  1.00 20.00           C  
ATOM   4455  O   GLY A 299      87.305 101.537 -54.463  1.00 20.00           O  
ATOM   4456  H   GLY A 299      88.227 104.027 -53.085  1.00 24.00           H  
ATOM   4457 1HA  GLY A 299      86.061 102.329 -51.869  1.00 24.00           H  
ATOM   4458 2HA  GLY A 299      85.754 103.780 -52.792  1.00 24.00           H  
ATOM   4459  N   LEU A 300      85.110 102.018 -54.525  1.00 20.00           N  
ATOM   4460  CA  LEU A 300      84.869 101.255 -55.744  1.00 20.00           C  
ATOM   4461  C   LEU A 300      84.699 102.173 -56.951  1.00 20.00           C  
ATOM   4462  O   LEU A 300      84.937 101.771 -58.091  1.00 20.00           O  
ATOM   4463  CB  LEU A 300      83.617 100.392 -55.578  1.00 20.00           C  
ATOM   4464  CG  LEU A 300      83.637  99.357 -54.416  1.00 20.00           C  
ATOM   4465  CD1 LEU A 300      82.288  98.662 -54.367  1.00 20.00           C  
ATOM   4466  CD2 LEU A 300      84.766  98.339 -54.616  1.00 20.00           C  
ATOM   4467  H   LEU A 300      84.350 102.504 -54.077  1.00 24.00           H  
ATOM   4468  HA  LEU A 300      85.731 100.624 -55.942  1.00 24.00           H  
ATOM   4469 1HB  LEU A 300      82.765 101.051 -55.425  1.00 24.00           H  
ATOM   4470 2HB  LEU A 300      83.458  99.844 -56.506  1.00 24.00           H  
ATOM   4471  HG  LEU A 300      83.786  99.873 -53.469  1.00 24.00           H  
ATOM   4472 1HD1 LEU A 300      82.278  97.944 -53.546  1.00 24.00           H  
ATOM   4473 2HD1 LEU A 300      81.501  99.399 -54.209  1.00 24.00           H  
ATOM   4474 3HD1 LEU A 300      82.112  98.139 -55.306  1.00 24.00           H  
ATOM   4475 1HD2 LEU A 300      84.753  97.623 -53.795  1.00 24.00           H  
ATOM   4476 2HD2 LEU A 300      84.620  97.812 -55.558  1.00 24.00           H  
ATOM   4477 3HD2 LEU A 300      85.731  98.839 -54.628  1.00 24.00           H  
ATOM   4478  N   SER A 301      84.219 103.387 -56.695  1.00 20.00           N  
ATOM   4479  CA  SER A 301      83.929 104.365 -57.727  1.00 20.00           C  
ATOM   4480  C   SER A 301      85.162 105.119 -58.212  1.00 20.00           C  
ATOM   4481  O   SER A 301      86.229 105.084 -57.590  1.00 20.00           O  
ATOM   4482  CB  SER A 301      82.876 105.328 -57.216  1.00 20.00           C  
ATOM   4483  OG  SER A 301      83.344 106.049 -56.108  1.00 20.00           O  
ATOM   4484  H   SER A 301      84.051 103.670 -55.747  1.00 24.00           H  
ATOM   4485  HA  SER A 301      83.512 103.834 -58.584  1.00 24.00           H  
ATOM   4486 1HB  SER A 301      82.610 106.023 -58.012  1.00 24.00           H  
ATOM   4487 2HB  SER A 301      81.976 104.779 -56.946  1.00 24.00           H  
ATOM   4488  HG  SER A 301      82.715 106.767 -55.972  1.00 24.00           H  
ATOM   4489  N   SER A 302      84.998 105.806 -59.340  1.00 20.00           N  
ATOM   4490  CA  SER A 302      86.031 106.629 -59.947  1.00 20.00           C  
ATOM   4491  C   SER A 302      86.154 108.004 -59.299  1.00 20.00           C  
ATOM   4492  O   SER A 302      85.303 108.421 -58.509  1.00 20.00           O  
ATOM   4493  CB  SER A 302      85.751 106.762 -61.430  1.00 20.00           C  
ATOM   4494  OG  SER A 302      84.561 107.466 -61.654  1.00 20.00           O  
ATOM   4495  H   SER A 302      84.102 105.780 -59.802  1.00 24.00           H  
ATOM   4496  HA  SER A 302      86.985 106.114 -59.823  1.00 24.00           H  
ATOM   4497 1HB  SER A 302      86.577 107.283 -61.910  1.00 24.00           H  
ATOM   4498 2HB  SER A 302      85.683 105.773 -61.879  1.00 24.00           H  
ATOM   4499  HG  SER A 302      84.475 107.548 -62.609  1.00 24.00           H  
ATOM   4500  N   ASN A 303      87.222 108.717 -59.647  1.00 20.00           N  
ATOM   4501  CA  ASN A 303      87.445 110.067 -59.144  1.00 20.00           C  
ATOM   4502  C   ASN A 303      86.356 111.028 -59.605  1.00 20.00           C  
ATOM   4503  O   ASN A 303      85.933 111.004 -60.759  1.00 20.00           O  
ATOM   4504  CB  ASN A 303      88.806 110.578 -59.584  1.00 20.00           C  
ATOM   4505  CG  ASN A 303      89.941 109.879 -58.914  1.00 20.00           C  
ATOM   4506  OD1 ASN A 303      89.872 109.522 -57.732  1.00 20.00           O  
ATOM   4507  ND2 ASN A 303      90.987 109.655 -59.653  1.00 20.00           N  
ATOM   4508  H   ASN A 303      87.888 108.312 -60.286  1.00 24.00           H  
ATOM   4509  HA  ASN A 303      87.412 110.038 -58.054  1.00 24.00           H  
ATOM   4510 1HB  ASN A 303      88.906 110.459 -60.664  1.00 24.00           H  
ATOM   4511 2HB  ASN A 303      88.882 111.645 -59.378  1.00 24.00           H  
ATOM   4512 1HD2 ASN A 303      91.778 109.178 -59.268  1.00 24.00           H  
ATOM   4513 2HD2 ASN A 303      90.999 109.960 -60.607  1.00 24.00           H  
ATOM   4514  N   ALA A 304      85.969 111.935 -58.707  1.00 20.00           N  
ATOM   4515  CA  ALA A 304      84.979 112.985 -58.962  1.00 20.00           C  
ATOM   4516  C   ALA A 304      85.427 113.986 -60.034  1.00 20.00           C  
ATOM   4517  O   ALA A 304      84.604 114.732 -60.566  1.00 20.00           O  
ATOM   4518  CB  ALA A 304      84.668 113.730 -57.680  1.00 20.00           C  
ATOM   4519  H   ALA A 304      86.367 111.869 -57.781  1.00 24.00           H  
ATOM   4520  HA  ALA A 304      84.070 112.501 -59.318  1.00 24.00           H  
ATOM   4521 1HB  ALA A 304      83.903 114.480 -57.873  1.00 24.00           H  
ATOM   4522 2HB  ALA A 304      84.310 113.028 -56.928  1.00 24.00           H  
ATOM   4523 3HB  ALA A 304      85.557 114.209 -57.328  1.00 24.00           H  
ATOM   4524  N   GLU A 305      86.729 114.036 -60.293  1.00 20.00           N  
ATOM   4525  CA  GLU A 305      87.332 114.937 -61.262  1.00 20.00           C  
ATOM   4526  C   GLU A 305      88.374 114.174 -62.078  1.00 20.00           C  
ATOM   4527  O   GLU A 305      88.953 113.196 -61.609  1.00 20.00           O  
ATOM   4528  CB  GLU A 305      87.938 116.151 -60.541  1.00 20.00           C  
ATOM   4529  CG  GLU A 305      88.619 117.212 -61.429  1.00 20.00           C  
ATOM   4530  CD  GLU A 305      87.721 117.820 -62.478  1.00 20.00           C  
ATOM   4531  OE1 GLU A 305      87.345 117.100 -63.388  1.00 20.00           O  
ATOM   4532  OE2 GLU A 305      87.421 118.980 -62.382  1.00 20.00           O  
ATOM   4533  H   GLU A 305      87.321 113.380 -59.811  1.00 24.00           H  
ATOM   4534  HA  GLU A 305      86.556 115.285 -61.944  1.00 24.00           H  
ATOM   4535 1HB  GLU A 305      87.163 116.647 -59.955  1.00 24.00           H  
ATOM   4536 2HB  GLU A 305      88.686 115.801 -59.851  1.00 24.00           H  
ATOM   4537 1HG  GLU A 305      88.953 118.015 -60.771  1.00 24.00           H  
ATOM   4538 2HG  GLU A 305      89.504 116.801 -61.888  1.00 24.00           H  
ATOM   4539  N   VAL A 306      88.633 114.654 -63.293  1.00 20.00           N  
ATOM   4540  CA  VAL A 306      89.585 114.018 -64.204  1.00 20.00           C  
ATOM   4541  C   VAL A 306      91.022 113.952 -63.681  1.00 20.00           C  
ATOM   4542  O   VAL A 306      91.743 112.999 -63.979  1.00 20.00           O  
ATOM   4543  CB  VAL A 306      89.548 114.724 -65.589  1.00 20.00           C  
ATOM   4544  CG1 VAL A 306      90.162 116.152 -65.530  1.00 20.00           C  
ATOM   4545  CG2 VAL A 306      90.289 113.868 -66.618  1.00 20.00           C  
ATOM   4546  H   VAL A 306      88.110 115.489 -63.575  1.00 24.00           H  
ATOM   4547  HA  VAL A 306      89.244 112.993 -64.357  1.00 24.00           H  
ATOM   4548  HB  VAL A 306      88.505 114.835 -65.888  1.00 24.00           H  
ATOM   4549 1HG1 VAL A 306      90.085 116.613 -66.514  1.00 24.00           H  
ATOM   4550 2HG1 VAL A 306      89.614 116.758 -64.807  1.00 24.00           H  
ATOM   4551 3HG1 VAL A 306      91.211 116.112 -65.250  1.00 24.00           H  
ATOM   4552 1HG2 VAL A 306      90.233 114.344 -67.595  1.00 24.00           H  
ATOM   4553 2HG2 VAL A 306      91.334 113.760 -66.334  1.00 24.00           H  
ATOM   4554 3HG2 VAL A 306      89.826 112.882 -66.669  1.00 24.00           H  
ATOM   4555  N   THR A 307      91.447 114.944 -62.912  1.00 20.00           N  
ATOM   4556  CA  THR A 307      92.800 114.935 -62.399  1.00 20.00           C  
ATOM   4557  C   THR A 307      92.711 114.503 -60.938  1.00 20.00           C  
ATOM   4558  O   THR A 307      92.124 115.220 -60.118  1.00 20.00           O  
ATOM   4559  CB  THR A 307      93.410 116.350 -62.379  1.00 20.00           C  
ATOM   4560  OG1 THR A 307      93.426 116.980 -63.644  1.00 20.00           O  
ATOM   4561  CG2 THR A 307      94.848 116.271 -61.925  1.00 20.00           C  
ATOM   4562  H   THR A 307      90.835 115.715 -62.699  1.00 24.00           H  
ATOM   4563  HA  THR A 307      93.419 114.235 -62.957  1.00 24.00           H  
ATOM   4564  HB  THR A 307      92.846 116.927 -61.733  1.00 24.00           H  
ATOM   4565  HG1 THR A 307      93.515 117.962 -63.432  1.00 24.00           H  
ATOM   4566 1HG2 THR A 307      95.276 117.271 -61.889  1.00 24.00           H  
ATOM   4567 2HG2 THR A 307      94.919 115.827 -60.965  1.00 24.00           H  
ATOM   4568 3HG2 THR A 307      95.417 115.666 -62.632  1.00 24.00           H  
ATOM   4569  N   ALA A 308      93.319 113.373 -60.583  1.00 20.00           N  
ATOM   4570  CA  ALA A 308      93.249 112.920 -59.195  1.00 20.00           C  
ATOM   4571  C   ALA A 308      93.911 113.921 -58.265  1.00 20.00           C  
ATOM   4572  O   ALA A 308      93.404 114.228 -57.182  1.00 20.00           O  
ATOM   4573  CB  ALA A 308      93.926 111.606 -59.044  1.00 20.00           C  
ATOM   4574  H   ALA A 308      93.808 112.831 -61.287  1.00 24.00           H  
ATOM   4575  HA  ALA A 308      92.199 112.827 -58.914  1.00 24.00           H  
ATOM   4576 1HB  ALA A 308      93.843 111.310 -58.006  1.00 24.00           H  
ATOM   4577 2HB  ALA A 308      93.460 110.872 -59.685  1.00 24.00           H  
ATOM   4578 3HB  ALA A 308      94.976 111.721 -59.319  1.00 24.00           H  
ATOM   4579  N   GLY A 309      95.033 114.466 -58.724  1.00 20.00           N  
ATOM   4580  CA  GLY A 309      95.770 115.454 -57.974  1.00 20.00           C  
ATOM   4581  C   GLY A 309      94.904 116.663 -57.628  1.00 20.00           C  
ATOM   4582  O   GLY A 309      94.807 117.039 -56.457  1.00 20.00           O  
ATOM   4583  H   GLY A 309      95.449 114.103 -59.597  1.00 24.00           H  
ATOM   4584 1HA  GLY A 309      96.135 114.990 -57.068  1.00 24.00           H  
ATOM   4585 2HA  GLY A 309      96.644 115.766 -58.548  1.00 24.00           H  
ATOM   4586  N   ASP A 310      94.259 117.265 -58.640  1.00 20.00           N  
ATOM   4587  CA  ASP A 310      93.430 118.458 -58.450  1.00 20.00           C  
ATOM   4588  C   ASP A 310      92.302 118.157 -57.473  1.00 20.00           C  
ATOM   4589  O   ASP A 310      91.930 119.013 -56.662  1.00 20.00           O  
ATOM   4590  CB  ASP A 310      92.772 118.899 -59.763  1.00 20.00           C  
ATOM   4591  CG  ASP A 310      93.758 119.431 -60.862  1.00 20.00           C  
ATOM   4592  OD1 ASP A 310      94.866 119.772 -60.541  1.00 20.00           O  
ATOM   4593  OD2 ASP A 310      93.382 119.403 -62.038  1.00 20.00           O  
ATOM   4594  H   ASP A 310      94.383 116.895 -59.567  1.00 24.00           H  
ATOM   4595  HA  ASP A 310      94.046 119.262 -58.051  1.00 24.00           H  
ATOM   4596 1HB  ASP A 310      92.155 118.099 -60.135  1.00 24.00           H  
ATOM   4597 2HB  ASP A 310      92.088 119.715 -59.535  1.00 24.00           H  
ATOM   4598  N   LEU A 311      91.755 116.935 -57.541  1.00 20.00           N  
ATOM   4599  CA  LEU A 311      90.680 116.562 -56.636  1.00 20.00           C  
ATOM   4600  C   LEU A 311      91.181 116.548 -55.194  1.00 20.00           C  
ATOM   4601  O   LEU A 311      90.495 117.044 -54.291  1.00 20.00           O  
ATOM   4602  CB  LEU A 311      90.116 115.187 -57.011  1.00 20.00           C  
ATOM   4603  CG  LEU A 311      88.944 114.639 -56.155  1.00 20.00           C  
ATOM   4604  CD1 LEU A 311      87.740 115.604 -56.215  1.00 20.00           C  
ATOM   4605  CD2 LEU A 311      88.556 113.259 -56.706  1.00 20.00           C  
ATOM   4606  H   LEU A 311      92.055 116.284 -58.275  1.00 24.00           H  
ATOM   4607  HA  LEU A 311      89.899 117.309 -56.731  1.00 24.00           H  
ATOM   4608 1HB  LEU A 311      89.812 115.208 -58.045  1.00 24.00           H  
ATOM   4609 2HB  LEU A 311      90.926 114.467 -56.927  1.00 24.00           H  
ATOM   4610  HG  LEU A 311      89.257 114.542 -55.111  1.00 24.00           H  
ATOM   4611 1HD1 LEU A 311      86.926 115.198 -55.614  1.00 24.00           H  
ATOM   4612 2HD1 LEU A 311      88.008 116.577 -55.814  1.00 24.00           H  
ATOM   4613 3HD1 LEU A 311      87.412 115.717 -57.250  1.00 24.00           H  
ATOM   4614 1HD2 LEU A 311      87.737 112.849 -56.114  1.00 24.00           H  
ATOM   4615 2HD2 LEU A 311      88.248 113.367 -57.741  1.00 24.00           H  
ATOM   4616 3HD2 LEU A 311      89.417 112.589 -56.650  1.00 24.00           H  
ATOM   4617  N   MET A 312      92.355 115.970 -54.951  1.00 20.00           N  
ATOM   4618  CA  MET A 312      92.862 115.998 -53.589  1.00 20.00           C  
ATOM   4619  C   MET A 312      93.265 117.410 -53.136  1.00 20.00           C  
ATOM   4620  O   MET A 312      93.188 117.713 -51.938  1.00 20.00           O  
ATOM   4621  CB  MET A 312      93.938 114.947 -53.366  1.00 20.00           C  
ATOM   4622  CG  MET A 312      93.398 113.511 -53.347  1.00 20.00           C  
ATOM   4623  SD  MET A 312      91.992 113.290 -52.148  1.00 20.00           S  
ATOM   4624  CE  MET A 312      92.693 113.690 -50.532  1.00 20.00           C  
ATOM   4625  H   MET A 312      92.861 115.499 -55.716  1.00 24.00           H  
ATOM   4626  HA  MET A 312      92.035 115.718 -52.944  1.00 24.00           H  
ATOM   4627 1HB  MET A 312      94.660 114.999 -54.187  1.00 24.00           H  
ATOM   4628 2HB  MET A 312      94.463 115.125 -52.447  1.00 24.00           H  
ATOM   4629 1HG  MET A 312      93.045 113.252 -54.350  1.00 24.00           H  
ATOM   4630 2HG  MET A 312      94.198 112.814 -53.084  1.00 24.00           H  
ATOM   4631 1HE  MET A 312      91.923 113.576 -49.764  1.00 24.00           H  
ATOM   4632 2HE  MET A 312      93.521 113.016 -50.317  1.00 24.00           H  
ATOM   4633 3HE  MET A 312      93.047 114.720 -50.527  1.00 24.00           H  
ATOM   4634  N   GLU A 313      93.675 118.286 -54.069  1.00 20.00           N  
ATOM   4635  CA  GLU A 313      93.976 119.661 -53.654  1.00 20.00           C  
ATOM   4636  C   GLU A 313      92.654 120.276 -53.168  1.00 20.00           C  
ATOM   4637  O   GLU A 313      92.605 120.943 -52.124  1.00 20.00           O  
ATOM   4638  CB  GLU A 313      94.487 120.522 -54.830  1.00 20.00           C  
ATOM   4639  CG  GLU A 313      95.881 120.205 -55.439  1.00 20.00           C  
ATOM   4640  CD  GLU A 313      97.080 120.507 -54.577  1.00 20.00           C  
ATOM   4641  OE1 GLU A 313      96.912 120.826 -53.426  1.00 20.00           O  
ATOM   4642  OE2 GLU A 313      98.180 120.468 -55.115  1.00 20.00           O  
ATOM   4643  H   GLU A 313      93.817 117.967 -55.031  1.00 24.00           H  
ATOM   4644  HA  GLU A 313      94.703 119.656 -52.844  1.00 24.00           H  
ATOM   4645 1HB  GLU A 313      93.772 120.465 -55.643  1.00 24.00           H  
ATOM   4646 2HB  GLU A 313      94.516 121.557 -54.510  1.00 24.00           H  
ATOM   4647 1HG  GLU A 313      95.906 119.150 -55.688  1.00 24.00           H  
ATOM   4648 2HG  GLU A 313      95.972 120.762 -56.371  1.00 24.00           H  
ATOM   4649  N   ALA A 314      91.560 119.976 -53.897  1.00 20.00           N  
ATOM   4650  CA  ALA A 314      90.232 120.457 -53.551  1.00 20.00           C  
ATOM   4651  C   ALA A 314      89.814 119.948 -52.182  1.00 20.00           C  
ATOM   4652  O   ALA A 314      89.251 120.704 -51.392  1.00 20.00           O  
ATOM   4653  CB  ALA A 314      89.216 120.053 -54.594  1.00 20.00           C  
ATOM   4654  H   ALA A 314      91.686 119.457 -54.773  1.00 24.00           H  
ATOM   4655  HA  ALA A 314      90.269 121.529 -53.522  1.00 24.00           H  
ATOM   4656 1HB  ALA A 314      88.255 120.463 -54.327  1.00 24.00           H  
ATOM   4657 2HB  ALA A 314      89.524 120.444 -55.564  1.00 24.00           H  
ATOM   4658 3HB  ALA A 314      89.142 118.981 -54.649  1.00 24.00           H  
ATOM   4659  N   TRP A 315      90.187 118.712 -51.852  1.00 20.00           N  
ATOM   4660  CA  TRP A 315      89.852 118.147 -50.554  1.00 20.00           C  
ATOM   4661  C   TRP A 315      90.347 119.088 -49.449  1.00 20.00           C  
ATOM   4662  O   TRP A 315      89.599 119.387 -48.517  1.00 20.00           O  
ATOM   4663  CB  TRP A 315      90.457 116.750 -50.398  1.00 20.00           C  
ATOM   4664  CG  TRP A 315      90.099 116.054 -49.134  1.00 20.00           C  
ATOM   4665  CD1 TRP A 315      89.028 115.241 -48.941  1.00 20.00           C  
ATOM   4666  CD2 TRP A 315      90.806 116.090 -47.871  1.00 20.00           C  
ATOM   4667  NE1 TRP A 315      89.017 114.772 -47.655  1.00 20.00           N  
ATOM   4668  CE2 TRP A 315      90.098 115.286 -46.986  1.00 20.00           C  
ATOM   4669  CE3 TRP A 315      91.961 116.731 -47.430  1.00 20.00           C  
ATOM   4670  CZ2 TRP A 315      90.509 115.104 -45.674  1.00 20.00           C  
ATOM   4671  CZ3 TRP A 315      92.371 116.559 -46.127  1.00 20.00           C  
ATOM   4672  CH2 TRP A 315      91.667 115.766 -45.266  1.00 20.00           C  
ATOM   4673  H   TRP A 315      90.610 118.133 -52.584  1.00 24.00           H  
ATOM   4674  HA  TRP A 315      88.774 118.063 -50.480  1.00 24.00           H  
ATOM   4675 1HB  TRP A 315      90.154 116.127 -51.240  1.00 24.00           H  
ATOM   4676 2HB  TRP A 315      91.530 116.823 -50.426  1.00 24.00           H  
ATOM   4677  HD1 TRP A 315      88.286 114.996 -49.699  1.00 24.00           H  
ATOM   4678  HE1 TRP A 315      88.324 114.151 -47.260  1.00 24.00           H  
ATOM   4679  HE3 TRP A 315      92.532 117.366 -48.100  1.00 24.00           H  
ATOM   4680  HZ2 TRP A 315      89.957 114.473 -44.978  1.00 24.00           H  
ATOM   4681  HZ3 TRP A 315      93.279 117.081 -45.808  1.00 24.00           H  
ATOM   4682  HH2 TRP A 315      92.023 115.653 -44.242  1.00 24.00           H  
ATOM   4683  N   ASP A 316      91.601 119.577 -49.536  1.00 20.00           N  
ATOM   4684  CA  ASP A 316      92.028 120.562 -48.522  1.00 20.00           C  
ATOM   4685  C   ASP A 316      91.257 121.873 -48.648  1.00 20.00           C  
ATOM   4686  O   ASP A 316      90.884 122.500 -47.658  1.00 20.00           O  
ATOM   4687  CB  ASP A 316      93.522 120.931 -48.572  1.00 20.00           C  
ATOM   4688  CG  ASP A 316      94.493 119.911 -47.985  1.00 20.00           C  
ATOM   4689  OD1 ASP A 316      94.076 119.003 -47.330  1.00 20.00           O  
ATOM   4690  OD2 ASP A 316      95.684 120.057 -48.181  1.00 20.00           O  
ATOM   4691  H   ASP A 316      92.209 119.258 -50.300  1.00 24.00           H  
ATOM   4692  HA  ASP A 316      91.816 120.140 -47.543  1.00 24.00           H  
ATOM   4693 1HB  ASP A 316      93.797 121.090 -49.623  1.00 24.00           H  
ATOM   4694 2HB  ASP A 316      93.670 121.888 -48.062  1.00 24.00           H  
ATOM   4695  N   PHE A 317      90.948 122.282 -49.872  1.00 20.00           N  
ATOM   4696  CA  PHE A 317      90.242 123.553 -50.076  1.00 20.00           C  
ATOM   4697  C   PHE A 317      88.896 123.538 -49.355  1.00 20.00           C  
ATOM   4698  O   PHE A 317      88.481 124.526 -48.739  1.00 20.00           O  
ATOM   4699  CB  PHE A 317      89.974 123.834 -51.555  1.00 20.00           C  
ATOM   4700  CG  PHE A 317      91.199 123.979 -52.445  1.00 20.00           C  
ATOM   4701  CD1 PHE A 317      92.508 123.996 -51.951  1.00 20.00           C  
ATOM   4702  CD2 PHE A 317      91.022 124.112 -53.808  1.00 20.00           C  
ATOM   4703  CE1 PHE A 317      93.569 124.133 -52.793  1.00 20.00           C  
ATOM   4704  CE2 PHE A 317      92.095 124.245 -54.647  1.00 20.00           C  
ATOM   4705  CZ  PHE A 317      93.366 124.257 -54.139  1.00 20.00           C  
ATOM   4706  H   PHE A 317      91.300 121.743 -50.675  1.00 24.00           H  
ATOM   4707  HA  PHE A 317      90.826 124.347 -49.644  1.00 24.00           H  
ATOM   4708 1HB  PHE A 317      89.343 123.057 -51.960  1.00 24.00           H  
ATOM   4709 2HB  PHE A 317      89.408 124.756 -51.625  1.00 24.00           H  
ATOM   4710  HD1 PHE A 317      92.702 123.881 -50.897  1.00 24.00           H  
ATOM   4711  HD2 PHE A 317      90.014 124.105 -54.220  1.00 24.00           H  
ATOM   4712  HE1 PHE A 317      94.584 124.139 -52.395  1.00 24.00           H  
ATOM   4713  HE2 PHE A 317      91.938 124.343 -55.720  1.00 24.00           H  
ATOM   4714  HZ  PHE A 317      94.218 124.368 -54.805  1.00 24.00           H  
ATOM   4715  N   PHE A 318      88.251 122.375 -49.371  1.00 20.00           N  
ATOM   4716  CA  PHE A 318      86.936 122.133 -48.786  1.00 20.00           C  
ATOM   4717  C   PHE A 318      86.921 122.327 -47.263  1.00 20.00           C  
ATOM   4718  O   PHE A 318      85.869 122.279 -46.635  1.00 20.00           O  
ATOM   4719  CB  PHE A 318      86.478 120.713 -49.128  1.00 20.00           C  
ATOM   4720  CG  PHE A 318      86.206 120.442 -50.617  1.00 20.00           C  
ATOM   4721  CD1 PHE A 318      85.972 121.459 -51.557  1.00 20.00           C  
ATOM   4722  CD2 PHE A 318      86.189 119.132 -51.068  1.00 20.00           C  
ATOM   4723  CE1 PHE A 318      85.732 121.156 -52.871  1.00 20.00           C  
ATOM   4724  CE2 PHE A 318      85.954 118.836 -52.388  1.00 20.00           C  
ATOM   4725  CZ  PHE A 318      85.722 119.847 -53.288  1.00 20.00           C  
ATOM   4726  H   PHE A 318      88.683 121.624 -49.921  1.00 24.00           H  
ATOM   4727  HA  PHE A 318      86.236 122.851 -49.199  1.00 24.00           H  
ATOM   4728 1HB  PHE A 318      87.242 120.015 -48.800  1.00 24.00           H  
ATOM   4729 2HB  PHE A 318      85.580 120.479 -48.575  1.00 24.00           H  
ATOM   4730  HD1 PHE A 318      85.977 122.498 -51.265  1.00 24.00           H  
ATOM   4731  HD2 PHE A 318      86.370 118.326 -50.356  1.00 24.00           H  
ATOM   4732  HE1 PHE A 318      85.549 121.958 -53.586  1.00 24.00           H  
ATOM   4733  HE2 PHE A 318      85.951 117.799 -52.722  1.00 24.00           H  
ATOM   4734  HZ  PHE A 318      85.533 119.610 -54.334  1.00 24.00           H  
ATOM   4735  N   ALA A 319      88.083 122.499 -46.640  1.00 20.00           N  
ATOM   4736  CA  ALA A 319      88.141 122.817 -45.224  1.00 20.00           C  
ATOM   4737  C   ALA A 319      87.459 124.166 -44.955  1.00 20.00           C  
ATOM   4738  O   ALA A 319      86.957 124.405 -43.852  1.00 20.00           O  
ATOM   4739  CB  ALA A 319      89.576 122.861 -44.755  1.00 20.00           C  
ATOM   4740  H   ALA A 319      88.958 122.473 -47.173  1.00 24.00           H  
ATOM   4741  HA  ALA A 319      87.603 122.045 -44.675  1.00 24.00           H  
ATOM   4742 1HB  ALA A 319      89.620 123.086 -43.691  1.00 24.00           H  
ATOM   4743 2HB  ALA A 319      90.002 121.896 -44.944  1.00 24.00           H  
ATOM   4744 3HB  ALA A 319      90.119 123.629 -45.312  1.00 24.00           H  
ATOM   4745  N   ASP A 320      87.539 125.076 -45.940  1.00 20.00           N  
ATOM   4746  CA  ASP A 320      86.993 126.420 -45.859  1.00 20.00           C  
ATOM   4747  C   ASP A 320      85.542 126.546 -46.331  1.00 20.00           C  
ATOM   4748  O   ASP A 320      85.174 126.124 -47.444  1.00 20.00           O  
ATOM   4749  CB  ASP A 320      87.911 127.386 -46.615  1.00 20.00           C  
ATOM   4750  CG  ASP A 320      89.218 127.662 -45.835  1.00 20.00           C  
ATOM   4751  OD1 ASP A 320      89.099 127.951 -44.669  1.00 20.00           O  
ATOM   4752  OD2 ASP A 320      90.307 127.567 -46.389  1.00 20.00           O  
ATOM   4753  H   ASP A 320      88.003 124.826 -46.817  1.00 24.00           H  
ATOM   4754  HA  ASP A 320      87.016 126.714 -44.810  1.00 24.00           H  
ATOM   4755 1HB  ASP A 320      88.163 126.956 -47.591  1.00 24.00           H  
ATOM   4756 2HB  ASP A 320      87.396 128.329 -46.793  1.00 24.00           H  
ATOM   4757  N   ARG A 321      84.757 127.242 -45.501  1.00 20.00           N  
ATOM   4758  CA  ARG A 321      83.331 127.501 -45.714  1.00 20.00           C  
ATOM   4759  C   ARG A 321      83.026 128.301 -46.968  1.00 20.00           C  
ATOM   4760  O   ARG A 321      81.886 128.338 -47.411  1.00 20.00           O  
ATOM   4761  CB  ARG A 321      82.716 128.188 -44.513  1.00 20.00           C  
ATOM   4762  CG  ARG A 321      82.612 127.295 -43.322  1.00 20.00           C  
ATOM   4763  CD  ARG A 321      81.995 127.935 -42.183  1.00 20.00           C  
ATOM   4764  NE  ARG A 321      82.091 127.109 -40.972  1.00 20.00           N  
ATOM   4765  CZ  ARG A 321      81.245 126.102 -40.587  1.00 20.00           C  
ATOM   4766  NH1 ARG A 321      80.215 125.745 -41.329  1.00 20.00           N  
ATOM   4767  NH2 ARG A 321      81.463 125.479 -39.431  1.00 20.00           N  
ATOM   4768  H   ARG A 321      85.181 127.554 -44.634  1.00 24.00           H  
ATOM   4769  HA  ARG A 321      82.838 126.539 -45.815  1.00 24.00           H  
ATOM   4770 1HB  ARG A 321      83.297 129.045 -44.235  1.00 24.00           H  
ATOM   4771 2HB  ARG A 321      81.711 128.534 -44.764  1.00 24.00           H  
ATOM   4772 1HG  ARG A 321      81.962 126.491 -43.616  1.00 24.00           H  
ATOM   4773 2HG  ARG A 321      83.588 126.902 -43.037  1.00 24.00           H  
ATOM   4774 1HD  ARG A 321      82.488 128.879 -41.991  1.00 24.00           H  
ATOM   4775 2HD  ARG A 321      80.944 128.121 -42.396  1.00 24.00           H  
ATOM   4776  HE  ARG A 321      82.873 127.326 -40.357  1.00 24.00           H  
ATOM   4777 1HH1 ARG A 321      80.024 126.177 -42.214  1.00 24.00           H  
ATOM   4778 2HH1 ARG A 321      79.608 124.974 -41.024  1.00 24.00           H  
ATOM   4779 1HH2 ARG A 321      82.247 125.745 -38.855  1.00 24.00           H  
ATOM   4780 2HH2 ARG A 321      80.812 124.741 -39.086  1.00 24.00           H  
ATOM   4781  N   GLU A 322      84.025 128.971 -47.527  1.00 20.00           N  
ATOM   4782  CA  GLU A 322      83.811 129.705 -48.755  1.00 20.00           C  
ATOM   4783  C   GLU A 322      83.427 128.764 -49.915  1.00 20.00           C  
ATOM   4784  O   GLU A 322      82.695 129.163 -50.842  1.00 20.00           O  
ATOM   4785  CB  GLU A 322      85.061 130.490 -49.167  1.00 20.00           C  
ATOM   4786  CG  GLU A 322      85.419 131.676 -48.292  1.00 20.00           C  
ATOM   4787  CD  GLU A 322      86.683 132.348 -48.761  1.00 20.00           C  
ATOM   4788  OE1 GLU A 322      87.258 131.838 -49.692  1.00 20.00           O  
ATOM   4789  OE2 GLU A 322      87.072 133.358 -48.220  1.00 20.00           O  
ATOM   4790  H   GLU A 322      84.938 128.934 -47.107  1.00 24.00           H  
ATOM   4791  HA  GLU A 322      82.993 130.392 -48.571  1.00 24.00           H  
ATOM   4792 1HB  GLU A 322      85.916 129.813 -49.174  1.00 24.00           H  
ATOM   4793 2HB  GLU A 322      84.931 130.856 -50.187  1.00 24.00           H  
ATOM   4794 1HG  GLU A 322      84.609 132.385 -48.323  1.00 24.00           H  
ATOM   4795 2HG  GLU A 322      85.532 131.341 -47.276  1.00 24.00           H  
ATOM   4796  N   SER A 323      83.968 127.521 -49.896  1.00 20.00           N  
ATOM   4797  CA  SER A 323      83.741 126.563 -50.972  1.00 20.00           C  
ATOM   4798  C   SER A 323      82.678 125.513 -50.675  1.00 20.00           C  
ATOM   4799  O   SER A 323      81.964 125.069 -51.581  1.00 20.00           O  
ATOM   4800  CB  SER A 323      85.034 125.817 -51.280  1.00 20.00           C  
ATOM   4801  OG  SER A 323      86.030 126.669 -51.784  1.00 20.00           O  
ATOM   4802  H   SER A 323      84.556 127.215 -49.116  1.00 24.00           H  
ATOM   4803  HA  SER A 323      83.427 127.118 -51.846  1.00 24.00           H  
ATOM   4804 1HB  SER A 323      85.395 125.335 -50.365  1.00 24.00           H  
ATOM   4805 2HB  SER A 323      84.830 125.029 -52.001  1.00 24.00           H  
ATOM   4806  HG  SER A 323      86.793 126.109 -51.932  1.00 24.00           H  
ATOM   4807  N   VAL A 324      82.604 125.048 -49.427  1.00 20.00           N  
ATOM   4808  CA  VAL A 324      81.617 124.014 -49.101  1.00 20.00           C  
ATOM   4809  C   VAL A 324      80.852 124.286 -47.811  1.00 20.00           C  
ATOM   4810  O   VAL A 324      81.321 124.993 -46.920  1.00 20.00           O  
ATOM   4811  CB  VAL A 324      82.273 122.627 -49.011  1.00 20.00           C  
ATOM   4812  CG1 VAL A 324      82.909 122.248 -50.334  1.00 20.00           C  
ATOM   4813  CG2 VAL A 324      83.278 122.634 -47.930  1.00 20.00           C  
ATOM   4814  H   VAL A 324      83.230 125.428 -48.711  1.00 24.00           H  
ATOM   4815  HA  VAL A 324      80.887 123.978 -49.909  1.00 24.00           H  
ATOM   4816  HB  VAL A 324      81.508 121.885 -48.792  1.00 24.00           H  
ATOM   4817 1HG1 VAL A 324      83.346 121.256 -50.251  1.00 24.00           H  
ATOM   4818 2HG1 VAL A 324      82.152 122.244 -51.116  1.00 24.00           H  
ATOM   4819 3HG1 VAL A 324      83.680 122.957 -50.586  1.00 24.00           H  
ATOM   4820 1HG2 VAL A 324      83.727 121.657 -47.852  1.00 24.00           H  
ATOM   4821 2HG2 VAL A 324      84.048 123.376 -48.139  1.00 24.00           H  
ATOM   4822 3HG2 VAL A 324      82.806 122.866 -47.000  1.00 24.00           H  
ATOM   4823  N   ASP A 325      79.725 123.606 -47.638  1.00 20.00           N  
ATOM   4824  CA  ASP A 325      78.966 123.728 -46.400  1.00 20.00           C  
ATOM   4825  C   ASP A 325      79.607 122.856 -45.320  1.00 20.00           C  
ATOM   4826  O   ASP A 325      79.147 121.751 -45.016  1.00 20.00           O  
ATOM   4827  CB  ASP A 325      77.499 123.342 -46.632  1.00 20.00           C  
ATOM   4828  CG  ASP A 325      76.556 123.631 -45.434  1.00 20.00           C  
ATOM   4829  OD1 ASP A 325      76.914 124.381 -44.550  1.00 20.00           O  
ATOM   4830  OD2 ASP A 325      75.475 123.083 -45.424  1.00 20.00           O  
ATOM   4831  H   ASP A 325      79.365 123.036 -48.389  1.00 24.00           H  
ATOM   4832  HA  ASP A 325      79.001 124.768 -46.069  1.00 24.00           H  
ATOM   4833 1HB  ASP A 325      77.126 123.900 -47.496  1.00 24.00           H  
ATOM   4834 2HB  ASP A 325      77.437 122.284 -46.880  1.00 24.00           H  
ATOM   4835  N   VAL A 326      80.702 123.372 -44.771  1.00 20.00           N  
ATOM   4836  CA  VAL A 326      81.513 122.688 -43.766  1.00 20.00           C  
ATOM   4837  C   VAL A 326      80.689 122.394 -42.529  1.00 20.00           C  
ATOM   4838  O   VAL A 326      79.979 123.268 -42.036  1.00 20.00           O  
ATOM   4839  CB  VAL A 326      82.710 123.570 -43.318  1.00 20.00           C  
ATOM   4840  CG1 VAL A 326      83.476 122.935 -42.164  1.00 20.00           C  
ATOM   4841  CG2 VAL A 326      83.648 123.820 -44.473  1.00 20.00           C  
ATOM   4842  H   VAL A 326      80.979 124.270 -45.170  1.00 24.00           H  
ATOM   4843  HA  VAL A 326      81.880 121.752 -44.187  1.00 24.00           H  
ATOM   4844  HB  VAL A 326      82.330 124.485 -42.955  1.00 24.00           H  
ATOM   4845 1HG1 VAL A 326      84.290 123.600 -41.875  1.00 24.00           H  
ATOM   4846 2HG1 VAL A 326      82.832 122.781 -41.300  1.00 24.00           H  
ATOM   4847 3HG1 VAL A 326      83.889 121.978 -42.482  1.00 24.00           H  
ATOM   4848 1HG2 VAL A 326      84.462 124.454 -44.144  1.00 24.00           H  
ATOM   4849 2HG2 VAL A 326      84.055 122.874 -44.831  1.00 24.00           H  
ATOM   4850 3HG2 VAL A 326      83.127 124.309 -45.272  1.00 24.00           H  
ATOM   4851  N   GLN A 327      80.766 121.156 -42.051  1.00 20.00           N  
ATOM   4852  CA  GLN A 327      80.057 120.739 -40.850  1.00 20.00           C  
ATOM   4853  C   GLN A 327      81.075 120.519 -39.747  1.00 20.00           C  
ATOM   4854  O   GLN A 327      82.216 120.154 -40.045  1.00 20.00           O  
ATOM   4855  CB  GLN A 327      79.300 119.438 -41.107  1.00 20.00           C  
ATOM   4856  CG  GLN A 327      78.326 119.514 -42.263  1.00 20.00           C  
ATOM   4857  CD  GLN A 327      77.209 120.471 -42.010  1.00 20.00           C  
ATOM   4858  OE1 GLN A 327      76.472 120.337 -41.027  1.00 20.00           O  
ATOM   4859  NE2 GLN A 327      77.086 121.450 -42.886  1.00 20.00           N  
ATOM   4860  H   GLN A 327      81.359 120.491 -42.527  1.00 24.00           H  
ATOM   4861  HA  GLN A 327      79.366 121.523 -40.531  1.00 24.00           H  
ATOM   4862 1HB  GLN A 327      80.011 118.640 -41.312  1.00 24.00           H  
ATOM   4863 2HB  GLN A 327      78.762 119.166 -40.214  1.00 24.00           H  
ATOM   4864 1HG  GLN A 327      78.854 119.852 -43.156  1.00 24.00           H  
ATOM   4865 2HG  GLN A 327      77.900 118.528 -42.433  1.00 24.00           H  
ATOM   4866 1HE2 GLN A 327      76.365 122.146 -42.790  1.00 24.00           H  
ATOM   4867 2HE2 GLN A 327      77.737 121.516 -43.682  1.00 24.00           H  
ATOM   4868  N   LEU A 328      80.667 120.639 -38.485  1.00 20.00           N  
ATOM   4869  CA  LEU A 328      81.596 120.303 -37.414  1.00 20.00           C  
ATOM   4870  C   LEU A 328      81.465 118.841 -37.011  1.00 20.00           C  
ATOM   4871  O   LEU A 328      80.402 118.395 -36.574  1.00 20.00           O  
ATOM   4872  CB  LEU A 328      81.346 121.182 -36.187  1.00 20.00           C  
ATOM   4873  CG  LEU A 328      82.221 120.946 -34.930  1.00 20.00           C  
ATOM   4874  CD1 LEU A 328      83.676 121.257 -35.236  1.00 20.00           C  
ATOM   4875  CD2 LEU A 328      81.720 121.847 -33.798  1.00 20.00           C  
ATOM   4876  H   LEU A 328      79.719 121.000 -38.265  1.00 24.00           H  
ATOM   4877  HA  LEU A 328      82.606 120.473 -37.779  1.00 24.00           H  
ATOM   4878 1HB  LEU A 328      81.457 122.225 -36.481  1.00 24.00           H  
ATOM   4879 2HB  LEU A 328      80.321 121.014 -35.889  1.00 24.00           H  
ATOM   4880  HG  LEU A 328      82.141 119.910 -34.620  1.00 24.00           H  
ATOM   4881 1HD1 LEU A 328      84.279 121.094 -34.344  1.00 24.00           H  
ATOM   4882 2HD1 LEU A 328      84.046 120.613 -36.026  1.00 24.00           H  
ATOM   4883 3HD1 LEU A 328      83.766 122.298 -35.540  1.00 24.00           H  
ATOM   4884 1HD2 LEU A 328      82.311 121.687 -32.918  1.00 24.00           H  
ATOM   4885 2HD2 LEU A 328      81.808 122.886 -34.102  1.00 24.00           H  
ATOM   4886 3HD2 LEU A 328      80.684 121.611 -33.572  1.00 24.00           H  
ATOM   4887  N   PHE A 329      82.550 118.092 -37.168  1.00 20.00           N  
ATOM   4888  CA  PHE A 329      82.558 116.677 -36.843  1.00 20.00           C  
ATOM   4889  C   PHE A 329      83.591 116.380 -35.771  1.00 20.00           C  
ATOM   4890  O   PHE A 329      84.793 116.544 -35.987  1.00 20.00           O  
ATOM   4891  CB  PHE A 329      82.855 115.840 -38.081  1.00 20.00           C  
ATOM   4892  CG  PHE A 329      82.809 114.368 -37.817  1.00 20.00           C  
ATOM   4893  CD1 PHE A 329      81.612 113.671 -37.896  1.00 20.00           C  
ATOM   4894  CD2 PHE A 329      83.964 113.675 -37.478  1.00 20.00           C  
ATOM   4895  CE1 PHE A 329      81.577 112.319 -37.648  1.00 20.00           C  
ATOM   4896  CE2 PHE A 329      83.928 112.330 -37.229  1.00 20.00           C  
ATOM   4897  CZ  PHE A 329      82.735 111.651 -37.317  1.00 20.00           C  
ATOM   4898  H   PHE A 329      83.387 118.523 -37.538  1.00 24.00           H  
ATOM   4899  HA  PHE A 329      81.576 116.397 -36.460  1.00 24.00           H  
ATOM   4900 1HB  PHE A 329      82.131 116.074 -38.861  1.00 24.00           H  
ATOM   4901 2HB  PHE A 329      83.843 116.088 -38.463  1.00 24.00           H  
ATOM   4902  HD1 PHE A 329      80.696 114.203 -38.154  1.00 24.00           H  
ATOM   4903  HD2 PHE A 329      84.910 114.217 -37.404  1.00 24.00           H  
ATOM   4904  HE1 PHE A 329      80.635 111.774 -37.704  1.00 24.00           H  
ATOM   4905  HE2 PHE A 329      84.839 111.800 -36.959  1.00 24.00           H  
ATOM   4906  HZ  PHE A 329      82.706 110.587 -37.119  1.00 24.00           H  
ATOM   4907  N   ILE A 330      83.101 115.992 -34.606  1.00 20.00           N  
ATOM   4908  CA  ILE A 330      83.935 115.704 -33.443  1.00 20.00           C  
ATOM   4909  C   ILE A 330      83.761 114.259 -32.965  1.00 20.00           C  
ATOM   4910  O   ILE A 330      84.741 113.550 -32.719  1.00 20.00           O  
ATOM   4911  CB  ILE A 330      83.646 116.707 -32.311  1.00 20.00           C  
ATOM   4912  CG1 ILE A 330      84.011 118.125 -32.766  1.00 20.00           C  
ATOM   4913  CG2 ILE A 330      84.422 116.324 -31.089  1.00 20.00           C  
ATOM   4914  CD1 ILE A 330      83.560 119.215 -31.826  1.00 20.00           C  
ATOM   4915  H   ILE A 330      82.099 115.883 -34.554  1.00 24.00           H  
ATOM   4916  HA  ILE A 330      84.977 115.828 -33.734  1.00 24.00           H  
ATOM   4917  HB  ILE A 330      82.593 116.703 -32.093  1.00 24.00           H  
ATOM   4918 1HG1 ILE A 330      85.093 118.189 -32.873  1.00 24.00           H  
ATOM   4919 2HG1 ILE A 330      83.565 118.313 -33.730  1.00 24.00           H  
ATOM   4920 1HG2 ILE A 330      84.218 117.008 -30.279  1.00 24.00           H  
ATOM   4921 2HG2 ILE A 330      84.140 115.343 -30.795  1.00 24.00           H  
ATOM   4922 3HG2 ILE A 330      85.490 116.338 -31.318  1.00 24.00           H  
ATOM   4923 1HD1 ILE A 330      83.865 120.170 -32.221  1.00 24.00           H  
ATOM   4924 2HD1 ILE A 330      82.472 119.189 -31.739  1.00 24.00           H  
ATOM   4925 3HD1 ILE A 330      84.009 119.098 -30.854  1.00 24.00           H  
ATOM   4926  N   ALA A 331      82.504 113.891 -32.734  1.00 20.00           N  
ATOM   4927  CA  ALA A 331      82.066 112.578 -32.269  1.00 20.00           C  
ATOM   4928  C   ALA A 331      81.653 111.751 -33.446  1.00 20.00           C  
ATOM   4929  O   ALA A 331      81.473 112.283 -34.537  1.00 20.00           O  
ATOM   4930  CB  ALA A 331      80.914 112.682 -31.324  1.00 20.00           C  
ATOM   4931  H   ALA A 331      81.783 114.556 -32.950  1.00 24.00           H  
ATOM   4932  HA  ALA A 331      82.895 112.074 -31.780  1.00 24.00           H  
ATOM   4933 1HB  ALA A 331      80.612 111.718 -31.042  1.00 24.00           H  
ATOM   4934 2HB  ALA A 331      81.231 113.217 -30.467  1.00 24.00           H  
ATOM   4935 3HB  ALA A 331      80.082 113.180 -31.815  1.00 24.00           H  
ATOM   4936  N   GLY A 332      81.462 110.451 -33.223  1.00 20.00           N  
ATOM   4937  CA  GLY A 332      81.005 109.609 -34.305  1.00 20.00           C  
ATOM   4938  C   GLY A 332      79.532 109.889 -34.466  1.00 20.00           C  
ATOM   4939  O   GLY A 332      78.943 110.610 -33.646  1.00 20.00           O  
ATOM   4940  H   GLY A 332      81.575 110.061 -32.284  1.00 24.00           H  
ATOM   4941 1HA  GLY A 332      81.543 109.838 -35.221  1.00 24.00           H  
ATOM   4942 2HA  GLY A 332      81.169 108.560 -34.062  1.00 24.00           H  
ATOM   4943  N   SER A 333      78.906 109.290 -35.466  1.00 20.00           N  
ATOM   4944  CA  SER A 333      77.517 109.620 -35.671  1.00 20.00           C  
ATOM   4945  C   SER A 333      76.673 108.454 -36.133  1.00 20.00           C  
ATOM   4946  O   SER A 333      77.160 107.499 -36.751  1.00 20.00           O  
ATOM   4947  CB  SER A 333      77.443 110.742 -36.673  1.00 20.00           C  
ATOM   4948  OG  SER A 333      77.906 110.325 -37.939  1.00 20.00           O  
ATOM   4949  H   SER A 333      79.385 108.675 -36.107  1.00 24.00           H  
ATOM   4950  HA  SER A 333      77.111 109.975 -34.737  1.00 24.00           H  
ATOM   4951 1HB  SER A 333      76.433 111.075 -36.732  1.00 24.00           H  
ATOM   4952 2HB  SER A 333      78.042 111.583 -36.318  1.00 24.00           H  
ATOM   4953  HG  SER A 333      77.933 111.108 -38.488  1.00 24.00           H  
ATOM   4954  N   CYS A 334      75.387 108.555 -35.825  1.00 20.00           N  
ATOM   4955  CA  CYS A 334      74.418 107.552 -36.237  1.00 20.00           C  
ATOM   4956  C   CYS A 334      73.729 107.885 -37.548  1.00 20.00           C  
ATOM   4957  O   CYS A 334      72.900 108.781 -37.615  1.00 20.00           O  
ATOM   4958  CB  CYS A 334      73.340 107.388 -35.193  1.00 20.00           C  
ATOM   4959  SG  CYS A 334      72.138 106.177 -35.673  1.00 20.00           S  
ATOM   4960  H   CYS A 334      75.121 109.367 -35.255  1.00 24.00           H  
ATOM   4961  HA  CYS A 334      74.942 106.604 -36.349  1.00 24.00           H  
ATOM   4962 1HB  CYS A 334      73.781 107.092 -34.251  1.00 24.00           H  
ATOM   4963 2HB  CYS A 334      72.827 108.341 -35.045  1.00 24.00           H  
ATOM   4964  HG  CYS A 334      71.354 106.307 -34.611  1.00 24.00           H  
ATOM   4965  N   ALA A 335      74.009 107.103 -38.575  1.00 20.00           N  
ATOM   4966  CA  ALA A 335      73.481 107.356 -39.908  1.00 20.00           C  
ATOM   4967  C   ALA A 335      72.013 106.959 -40.129  1.00 20.00           C  
ATOM   4968  O   ALA A 335      71.444 107.302 -41.169  1.00 20.00           O  
ATOM   4969  CB  ALA A 335      74.328 106.607 -40.917  1.00 20.00           C  
ATOM   4970  H   ALA A 335      74.683 106.363 -38.439  1.00 24.00           H  
ATOM   4971  HA  ALA A 335      73.564 108.427 -40.092  1.00 24.00           H  
ATOM   4972 1HB  ALA A 335      73.976 106.832 -41.924  1.00 24.00           H  
ATOM   4973 2HB  ALA A 335      75.369 106.913 -40.818  1.00 24.00           H  
ATOM   4974 3HB  ALA A 335      74.243 105.535 -40.735  1.00 24.00           H  
ATOM   4975  N   GLY A 336      71.405 106.203 -39.222  1.00 20.00           N  
ATOM   4976  CA  GLY A 336      70.023 105.774 -39.451  1.00 20.00           C  
ATOM   4977  C   GLY A 336      69.047 106.946 -39.319  1.00 20.00           C  
ATOM   4978  O   GLY A 336      69.180 107.770 -38.417  1.00 20.00           O  
ATOM   4979  H   GLY A 336      71.892 105.957 -38.371  1.00 24.00           H  
ATOM   4980 1HA  GLY A 336      69.939 105.336 -40.445  1.00 24.00           H  
ATOM   4981 2HA  GLY A 336      69.763 104.995 -38.739  1.00 24.00           H  
ATOM   4982  N   GLU A 337      68.011 106.976 -40.168  1.00 20.00           N  
ATOM   4983  CA  GLU A 337      66.994 108.036 -40.092  1.00 20.00           C  
ATOM   4984  C   GLU A 337      65.874 107.697 -39.106  1.00 20.00           C  
ATOM   4985  O   GLU A 337      65.509 108.498 -38.244  1.00 20.00           O  
ATOM   4986  CB  GLU A 337      66.387 108.277 -41.476  1.00 20.00           C  
ATOM   4987  CG  GLU A 337      67.344 108.882 -42.501  1.00 20.00           C  
ATOM   4988  CD  GLU A 337      66.704 109.042 -43.862  1.00 20.00           C  
ATOM   4989  OE1 GLU A 337      65.597 108.588 -44.023  1.00 20.00           O  
ATOM   4990  OE2 GLU A 337      67.318 109.610 -44.734  1.00 20.00           O  
ATOM   4991  H   GLU A 337      67.957 106.276 -40.895  1.00 24.00           H  
ATOM   4992  HA  GLU A 337      67.479 108.954 -39.754  1.00 24.00           H  
ATOM   4993 1HB  GLU A 337      66.026 107.332 -41.879  1.00 24.00           H  
ATOM   4994 2HB  GLU A 337      65.527 108.941 -41.385  1.00 24.00           H  
ATOM   4995 1HG  GLU A 337      67.675 109.858 -42.143  1.00 24.00           H  
ATOM   4996 2HG  GLU A 337      68.225 108.244 -42.586  1.00 24.00           H  
ATOM   4997  N   SER A 338      65.323 106.501 -39.252  1.00 20.00           N  
ATOM   4998  CA  SER A 338      64.249 106.020 -38.394  1.00 20.00           C  
ATOM   4999  C   SER A 338      64.837 105.261 -37.243  1.00 20.00           C  
ATOM   5000  O   SER A 338      65.831 104.555 -37.426  1.00 20.00           O  
ATOM   5001  CB  SER A 338      63.297 105.107 -39.127  1.00 20.00           C  
ATOM   5002  OG  SER A 338      62.393 104.520 -38.211  1.00 20.00           O  
ATOM   5003  H   SER A 338      65.670 105.901 -39.981  1.00 24.00           H  
ATOM   5004  HA  SER A 338      63.695 106.877 -38.006  1.00 24.00           H  
ATOM   5005 1HB  SER A 338      62.749 105.676 -39.877  1.00 24.00           H  
ATOM   5006 2HB  SER A 338      63.855 104.327 -39.644  1.00 24.00           H  
ATOM   5007  HG  SER A 338      61.773 104.008 -38.752  1.00 24.00           H  
ATOM   5008  N   LEU A 339      64.189 105.301 -36.082  1.00 20.00           N  
ATOM   5009  CA  LEU A 339      64.682 104.553 -34.931  1.00 20.00           C  
ATOM   5010  C   LEU A 339      64.849 103.063 -35.238  1.00 20.00           C  
ATOM   5011  O   LEU A 339      65.777 102.417 -34.734  1.00 20.00           O  
ATOM   5012  CB  LEU A 339      63.805 104.768 -33.696  1.00 20.00           C  
ATOM   5013  CG  LEU A 339      64.299 104.076 -32.370  1.00 20.00           C  
ATOM   5014  CD1 LEU A 339      65.744 104.553 -31.988  1.00 20.00           C  
ATOM   5015  CD2 LEU A 339      63.316 104.431 -31.250  1.00 20.00           C  
ATOM   5016  H   LEU A 339      63.362 105.878 -36.004  1.00 24.00           H  
ATOM   5017  HA  LEU A 339      65.644 104.963 -34.695  1.00 24.00           H  
ATOM   5018 1HB  LEU A 339      63.727 105.836 -33.508  1.00 24.00           H  
ATOM   5019 2HB  LEU A 339      62.806 104.384 -33.914  1.00 24.00           H  
ATOM   5020  HG  LEU A 339      64.322 102.993 -32.501  1.00 24.00           H  
ATOM   5021 1HD1 LEU A 339      66.045 104.063 -31.060  1.00 24.00           H  
ATOM   5022 2HD1 LEU A 339      66.455 104.286 -32.763  1.00 24.00           H  
ATOM   5023 3HD1 LEU A 339      65.767 105.621 -31.841  1.00 24.00           H  
ATOM   5024 1HD2 LEU A 339      63.633 103.951 -30.323  1.00 24.00           H  
ATOM   5025 2HD2 LEU A 339      63.290 105.505 -31.106  1.00 24.00           H  
ATOM   5026 3HD2 LEU A 339      62.320 104.078 -31.517  1.00 24.00           H  
ATOM   5027  N   GLU A 340      64.003 102.521 -36.130  1.00 20.00           N  
ATOM   5028  CA  GLU A 340      64.045 101.102 -36.496  1.00 20.00           C  
ATOM   5029  C   GLU A 340      65.396 100.694 -37.107  1.00 20.00           C  
ATOM   5030  O   GLU A 340      65.718  99.502 -37.156  1.00 20.00           O  
ATOM   5031  CB  GLU A 340      62.919 100.771 -37.481  1.00 20.00           C  
ATOM   5032  CG  GLU A 340      61.512 100.819 -36.887  1.00 20.00           C  
ATOM   5033  CD  GLU A 340      60.438 100.504 -37.897  1.00 20.00           C  
ATOM   5034  OE1 GLU A 340      60.762 100.366 -39.054  1.00 20.00           O  
ATOM   5035  OE2 GLU A 340      59.299 100.403 -37.512  1.00 20.00           O  
ATOM   5036  H   GLU A 340      63.275 103.103 -36.550  1.00 24.00           H  
ATOM   5037  HA  GLU A 340      63.891 100.515 -35.591  1.00 24.00           H  
ATOM   5038 1HB  GLU A 340      62.954 101.474 -38.314  1.00 24.00           H  
ATOM   5039 2HB  GLU A 340      63.078  99.773 -37.889  1.00 24.00           H  
ATOM   5040 1HG  GLU A 340      61.449 100.099 -36.070  1.00 24.00           H  
ATOM   5041 2HG  GLU A 340      61.336 101.810 -36.475  1.00 24.00           H  
ATOM   5042  N   THR A 341      66.145 101.672 -37.622  1.00 20.00           N  
ATOM   5043  CA  THR A 341      67.463 101.476 -38.202  1.00 20.00           C  
ATOM   5044  C   THR A 341      68.526 102.101 -37.294  1.00 20.00           C  
ATOM   5045  O   THR A 341      69.620 101.550 -37.141  1.00 20.00           O  
ATOM   5046  CB  THR A 341      67.560 102.115 -39.610  1.00 20.00           C  
ATOM   5047  OG1 THR A 341      66.628 101.477 -40.493  1.00 20.00           O  
ATOM   5048  CG2 THR A 341      68.976 101.982 -40.181  1.00 20.00           C  
ATOM   5049  H   THR A 341      65.798 102.623 -37.548  1.00 24.00           H  
ATOM   5050  HA  THR A 341      67.663 100.409 -38.281  1.00 24.00           H  
ATOM   5051  HB  THR A 341      67.304 103.174 -39.536  1.00 24.00           H  
ATOM   5052  HG1 THR A 341      65.735 101.640 -40.188  1.00 24.00           H  
ATOM   5053 1HG2 THR A 341      69.011 102.440 -41.166  1.00 24.00           H  
ATOM   5054 2HG2 THR A 341      69.691 102.480 -39.537  1.00 24.00           H  
ATOM   5055 3HG2 THR A 341      69.235 100.927 -40.262  1.00 24.00           H  
ATOM   5056  N   ALA A 342      68.218 103.263 -36.709  1.00 20.00           N  
ATOM   5057  CA  ALA A 342      69.169 104.004 -35.894  1.00 20.00           C  
ATOM   5058  C   ALA A 342      69.621 103.216 -34.683  1.00 20.00           C  
ATOM   5059  O   ALA A 342      70.786 103.307 -34.306  1.00 20.00           O  
ATOM   5060  CB  ALA A 342      68.579 105.320 -35.439  1.00 20.00           C  
ATOM   5061  H   ALA A 342      67.298 103.664 -36.857  1.00 24.00           H  
ATOM   5062  HA  ALA A 342      70.041 104.204 -36.510  1.00 24.00           H  
ATOM   5063 1HB  ALA A 342      69.306 105.873 -34.863  1.00 24.00           H  
ATOM   5064 2HB  ALA A 342      68.278 105.909 -36.311  1.00 24.00           H  
ATOM   5065 3HB  ALA A 342      67.739 105.126 -34.830  1.00 24.00           H  
ATOM   5066  N   SER A 343      68.721 102.441 -34.072  1.00 20.00           N  
ATOM   5067  CA  SER A 343      69.090 101.666 -32.896  1.00 20.00           C  
ATOM   5068  C   SER A 343      70.214 100.695 -33.247  1.00 20.00           C  
ATOM   5069  O   SER A 343      71.234 100.636 -32.548  1.00 20.00           O  
ATOM   5070  CB  SER A 343      67.878 100.918 -32.378  1.00 20.00           C  
ATOM   5071  OG  SER A 343      68.196 100.152 -31.251  1.00 20.00           O  
ATOM   5072  H   SER A 343      67.752 102.418 -34.405  1.00 24.00           H  
ATOM   5073  HA  SER A 343      69.445 102.347 -32.122  1.00 24.00           H  
ATOM   5074 1HB  SER A 343      67.093 101.634 -32.129  1.00 24.00           H  
ATOM   5075 2HB  SER A 343      67.486 100.273 -33.165  1.00 24.00           H  
ATOM   5076  HG  SER A 343      67.375  99.732 -30.982  1.00 24.00           H  
ATOM   5077  N   THR A 344      70.041  99.984 -34.370  1.00 20.00           N  
ATOM   5078  CA  THR A 344      71.002  99.028 -34.907  1.00 20.00           C  
ATOM   5079  C   THR A 344      72.315  99.722 -35.247  1.00 20.00           C  
ATOM   5080  O   THR A 344      73.398  99.209 -34.939  1.00 20.00           O  
ATOM   5081  CB  THR A 344      70.437  98.331 -36.165  1.00 20.00           C  
ATOM   5082  OG1 THR A 344      69.247  97.605 -35.820  1.00 20.00           O  
ATOM   5083  CG2 THR A 344      71.465  97.365 -36.732  1.00 20.00           C  
ATOM   5084  H   THR A 344      69.157 100.087 -34.848  1.00 24.00           H  
ATOM   5085  HA  THR A 344      71.200  98.272 -34.148  1.00 24.00           H  
ATOM   5086  HB  THR A 344      70.189  99.079 -36.916  1.00 24.00           H  
ATOM   5087  HG1 THR A 344      68.774  97.369 -36.626  1.00 24.00           H  
ATOM   5088 1HG2 THR A 344      71.052  96.878 -37.611  1.00 24.00           H  
ATOM   5089 2HG2 THR A 344      72.357  97.901 -37.013  1.00 24.00           H  
ATOM   5090 3HG2 THR A 344      71.714  96.614 -35.982  1.00 24.00           H  
ATOM   5091  N   VAL A 345      72.237 100.883 -35.891  1.00 20.00           N  
ATOM   5092  CA  VAL A 345      73.449 101.599 -36.237  1.00 20.00           C  
ATOM   5093  C   VAL A 345      74.221 101.974 -34.982  1.00 20.00           C  
ATOM   5094  O   VAL A 345      75.432 101.767 -34.928  1.00 20.00           O  
ATOM   5095  CB  VAL A 345      73.145 102.851 -37.077  1.00 20.00           C  
ATOM   5096  CG1 VAL A 345      74.400 103.708 -37.250  1.00 20.00           C  
ATOM   5097  CG2 VAL A 345      72.627 102.444 -38.448  1.00 20.00           C  
ATOM   5098  H   VAL A 345      71.316 101.250 -36.155  1.00 24.00           H  
ATOM   5099  HA  VAL A 345      74.076 100.933 -36.836  1.00 24.00           H  
ATOM   5100  HB  VAL A 345      72.393 103.432 -36.567  1.00 24.00           H  
ATOM   5101 1HG1 VAL A 345      74.146 104.561 -37.836  1.00 24.00           H  
ATOM   5102 2HG1 VAL A 345      74.783 104.037 -36.285  1.00 24.00           H  
ATOM   5103 3HG1 VAL A 345      75.168 103.130 -37.764  1.00 24.00           H  
ATOM   5104 1HG2 VAL A 345      72.393 103.329 -39.034  1.00 24.00           H  
ATOM   5105 2HG2 VAL A 345      73.387 101.857 -38.964  1.00 24.00           H  
ATOM   5106 3HG2 VAL A 345      71.737 101.844 -38.333  1.00 24.00           H  
ATOM   5107  N   GLN A 346      73.537 102.521 -33.960  1.00 20.00           N  
ATOM   5108  CA  GLN A 346      74.247 102.896 -32.745  1.00 20.00           C  
ATOM   5109  C   GLN A 346      74.842 101.674 -32.071  1.00 20.00           C  
ATOM   5110  O   GLN A 346      75.955 101.725 -31.548  1.00 20.00           O  
ATOM   5111  CB  GLN A 346      73.340 103.636 -31.765  1.00 20.00           C  
ATOM   5112  CG  GLN A 346      72.936 105.013 -32.225  1.00 20.00           C  
ATOM   5113  CD  GLN A 346      72.091 105.760 -31.242  1.00 20.00           C  
ATOM   5114  OE1 GLN A 346      71.397 105.143 -30.404  1.00 20.00           O  
ATOM   5115  NE2 GLN A 346      72.161 107.100 -31.325  1.00 20.00           N  
ATOM   5116  H   GLN A 346      72.531 102.691 -34.052  1.00 24.00           H  
ATOM   5117  HA  GLN A 346      75.060 103.551 -33.028  1.00 24.00           H  
ATOM   5118 1HB  GLN A 346      72.428 103.053 -31.645  1.00 24.00           H  
ATOM   5119 2HB  GLN A 346      73.824 103.711 -30.791  1.00 24.00           H  
ATOM   5120 1HG  GLN A 346      73.804 105.601 -32.441  1.00 24.00           H  
ATOM   5121 2HG  GLN A 346      72.351 104.882 -33.116  1.00 24.00           H  
ATOM   5122 1HE2 GLN A 346      71.635 107.710 -30.682  1.00 24.00           H  
ATOM   5123 2HE2 GLN A 346      72.749 107.532 -32.010  1.00 24.00           H  
ATOM   5124  N   LYS A 347      74.128 100.553 -32.089  1.00 20.00           N  
ATOM   5125  CA  LYS A 347      74.647  99.329 -31.509  1.00 20.00           C  
ATOM   5126  C   LYS A 347      76.000  98.995 -32.107  1.00 20.00           C  
ATOM   5127  O   LYS A 347      76.978  98.796 -31.376  1.00 20.00           O  
ATOM   5128  CB  LYS A 347      73.655  98.190 -31.757  1.00 20.00           C  
ATOM   5129  CG  LYS A 347      74.055  96.807 -31.287  1.00 20.00           C  
ATOM   5130  CD  LYS A 347      72.925  95.823 -31.589  1.00 20.00           C  
ATOM   5131  CE  LYS A 347      73.225  94.434 -31.080  1.00 20.00           C  
ATOM   5132  NZ  LYS A 347      74.327  93.785 -31.832  1.00 20.00           N  
ATOM   5133  H   LYS A 347      73.180 100.558 -32.481  1.00 24.00           H  
ATOM   5134  HA  LYS A 347      74.784  99.476 -30.445  1.00 24.00           H  
ATOM   5135 1HB  LYS A 347      72.702  98.447 -31.291  1.00 24.00           H  
ATOM   5136 2HB  LYS A 347      73.473  98.106 -32.813  1.00 24.00           H  
ATOM   5137 1HG  LYS A 347      74.952  96.492 -31.826  1.00 24.00           H  
ATOM   5138 2HG  LYS A 347      74.281  96.802 -30.236  1.00 24.00           H  
ATOM   5139 1HD  LYS A 347      72.005  96.179 -31.129  1.00 24.00           H  
ATOM   5140 2HD  LYS A 347      72.776  95.775 -32.670  1.00 24.00           H  
ATOM   5141 1HE  LYS A 347      73.507  94.492 -30.027  1.00 24.00           H  
ATOM   5142 2HE  LYS A 347      72.332  93.821 -31.172  1.00 24.00           H  
ATOM   5143 1HZ  LYS A 347      74.511  92.857 -31.433  1.00 24.00           H  
ATOM   5144 2HZ  LYS A 347      74.105  93.697 -32.801  1.00 24.00           H  
ATOM   5145 3HZ  LYS A 347      75.216  94.337 -31.718  1.00 24.00           H  
ATOM   5146  N   HIS A 348      76.081  99.003 -33.443  1.00 20.00           N  
ATOM   5147  CA  HIS A 348      77.335  98.665 -34.093  1.00 20.00           C  
ATOM   5148  C   HIS A 348      78.405  99.717 -33.853  1.00 20.00           C  
ATOM   5149  O   HIS A 348      79.543  99.380 -33.501  1.00 20.00           O  
ATOM   5150  CB  HIS A 348      77.156  98.535 -35.610  1.00 20.00           C  
ATOM   5151  CG  HIS A 348      76.404  97.327 -36.074  1.00 20.00           C  
ATOM   5152  ND1 HIS A 348      76.843  96.038 -35.849  1.00 20.00           N  
ATOM   5153  CD2 HIS A 348      75.263  97.215 -36.788  1.00 20.00           C  
ATOM   5154  CE1 HIS A 348      75.995  95.187 -36.396  1.00 20.00           C  
ATOM   5155  NE2 HIS A 348      75.028  95.873 -36.974  1.00 20.00           N  
ATOM   5156  H   HIS A 348      75.232  99.181 -33.996  1.00 24.00           H  
ATOM   5157  HA  HIS A 348      77.702  97.717 -33.702  1.00 24.00           H  
ATOM   5158 1HB  HIS A 348      76.617  99.417 -35.972  1.00 24.00           H  
ATOM   5159 2HB  HIS A 348      78.133  98.534 -36.089  1.00 24.00           H  
ATOM   5160  HD2 HIS A 348      74.656  98.042 -37.150  1.00 24.00           H  
ATOM   5161  HE1 HIS A 348      76.083  94.100 -36.381  1.00 24.00           H  
ATOM   5162  HE2 HIS A 348      74.248  95.474 -37.479  1.00 24.00           H  
ATOM   5163  N   VAL A 349      78.044 101.001 -33.951  1.00 20.00           N  
ATOM   5164  CA  VAL A 349      79.053 102.028 -33.783  1.00 20.00           C  
ATOM   5165  C   VAL A 349      79.639 102.004 -32.393  1.00 20.00           C  
ATOM   5166  O   VAL A 349      80.849 102.143 -32.254  1.00 20.00           O  
ATOM   5167  CB  VAL A 349      78.549 103.459 -34.088  1.00 20.00           C  
ATOM   5168  CG1 VAL A 349      79.660 104.492 -33.696  1.00 20.00           C  
ATOM   5169  CG2 VAL A 349      78.213 103.601 -35.575  1.00 20.00           C  
ATOM   5170  H   VAL A 349      77.081 101.251 -34.200  1.00 24.00           H  
ATOM   5171  HA  VAL A 349      79.857 101.815 -34.489  1.00 24.00           H  
ATOM   5172  HB  VAL A 349      77.655 103.662 -33.502  1.00 24.00           H  
ATOM   5173 1HG1 VAL A 349      79.321 105.474 -33.925  1.00 24.00           H  
ATOM   5174 2HG1 VAL A 349      79.897 104.439 -32.635  1.00 24.00           H  
ATOM   5175 3HG1 VAL A 349      80.561 104.287 -34.275  1.00 24.00           H  
ATOM   5176 1HG2 VAL A 349      77.854 104.617 -35.771  1.00 24.00           H  
ATOM   5177 2HG2 VAL A 349      79.103 103.407 -36.170  1.00 24.00           H  
ATOM   5178 3HG2 VAL A 349      77.443 102.890 -35.844  1.00 24.00           H  
ATOM   5179  N   VAL A 350      78.814 101.870 -31.349  1.00 20.00           N  
ATOM   5180  CA  VAL A 350      79.401 101.881 -30.027  1.00 20.00           C  
ATOM   5181  C   VAL A 350      80.250 100.653 -29.795  1.00 20.00           C  
ATOM   5182  O   VAL A 350      81.373 100.771 -29.318  1.00 20.00           O  
ATOM   5183  CB  VAL A 350      78.372 101.992 -28.901  1.00 20.00           C  
ATOM   5184  CG1 VAL A 350      79.097 101.867 -27.503  1.00 20.00           C  
ATOM   5185  CG2 VAL A 350      77.655 103.289 -29.010  1.00 20.00           C  
ATOM   5186  H   VAL A 350      77.806 101.762 -31.485  1.00 24.00           H  
ATOM   5187  HA  VAL A 350      80.035 102.737 -29.962  1.00 24.00           H  
ATOM   5188  HB  VAL A 350      77.663 101.179 -28.999  1.00 24.00           H  
ATOM   5189 1HG1 VAL A 350      78.363 101.947 -26.703  1.00 24.00           H  
ATOM   5190 2HG1 VAL A 350      79.626 100.920 -27.406  1.00 24.00           H  
ATOM   5191 3HG1 VAL A 350      79.819 102.674 -27.399  1.00 24.00           H  
ATOM   5192 1HG2 VAL A 350      76.911 103.371 -28.221  1.00 24.00           H  
ATOM   5193 2HG2 VAL A 350      78.363 104.112 -28.930  1.00 24.00           H  
ATOM   5194 3HG2 VAL A 350      77.168 103.316 -29.969  1.00 24.00           H  
ATOM   5195  N   SER A 351      79.779  99.460 -30.149  1.00 20.00           N  
ATOM   5196  CA  SER A 351      80.592  98.285 -29.871  1.00 20.00           C  
ATOM   5197  C   SER A 351      82.000  98.408 -30.494  1.00 20.00           C  
ATOM   5198  O   SER A 351      83.011  98.121 -29.829  1.00 20.00           O  
ATOM   5199  CB  SER A 351      79.879  97.046 -30.418  1.00 20.00           C  
ATOM   5200  OG  SER A 351      78.660  96.816 -29.733  1.00 20.00           O  
ATOM   5201  H   SER A 351      78.842  99.343 -30.553  1.00 24.00           H  
ATOM   5202  HA  SER A 351      80.697  98.186 -28.790  1.00 24.00           H  
ATOM   5203 1HB  SER A 351      79.673  97.193 -31.481  1.00 24.00           H  
ATOM   5204 2HB  SER A 351      80.524  96.176 -30.324  1.00 24.00           H  
ATOM   5205  HG  SER A 351      78.204  96.047 -30.169  1.00 24.00           H  
ATOM   5206  N   ILE A 352      82.071  98.904 -31.740  1.00 20.00           N  
ATOM   5207  CA  ILE A 352      83.343  99.042 -32.442  1.00 20.00           C  
ATOM   5208  C   ILE A 352      84.120 100.268 -31.970  1.00 20.00           C  
ATOM   5209  O   ILE A 352      85.315 100.179 -31.663  1.00 20.00           O  
ATOM   5210  CB  ILE A 352      83.100  99.160 -33.963  1.00 20.00           C  
ATOM   5211  CG1 ILE A 352      82.477  97.839 -34.491  1.00 20.00           C  
ATOM   5212  CG2 ILE A 352      84.443  99.469 -34.687  1.00 20.00           C  
ATOM   5213  CD1 ILE A 352      81.901  97.934 -35.900  1.00 20.00           C  
ATOM   5214  H   ILE A 352      81.200  99.141 -32.230  1.00 24.00           H  
ATOM   5215  HA  ILE A 352      83.945  98.158 -32.244  1.00 24.00           H  
ATOM   5216  HB  ILE A 352      82.381  99.961 -34.155  1.00 24.00           H  
ATOM   5217 1HG1 ILE A 352      83.239  97.063 -34.479  1.00 24.00           H  
ATOM   5218 2HG1 ILE A 352      81.670  97.543 -33.822  1.00 24.00           H  
ATOM   5219 1HG2 ILE A 352      84.284  99.557 -35.753  1.00 24.00           H  
ATOM   5220 2HG2 ILE A 352      84.861 100.403 -34.327  1.00 24.00           H  
ATOM   5221 3HG2 ILE A 352      85.146  98.662 -34.491  1.00 24.00           H  
ATOM   5222 1HD1 ILE A 352      81.477  96.969 -36.179  1.00 24.00           H  
ATOM   5223 2HD1 ILE A 352      81.113  98.692 -35.914  1.00 24.00           H  
ATOM   5224 3HD1 ILE A 352      82.670  98.201 -36.614  1.00 24.00           H  
ATOM   5225  N   GLY A 353      83.452 101.417 -31.964  1.00 20.00           N  
ATOM   5226  CA  GLY A 353      84.026 102.690 -31.583  1.00 20.00           C  
ATOM   5227  C   GLY A 353      84.552 102.689 -30.162  1.00 20.00           C  
ATOM   5228  O   GLY A 353      85.551 103.332 -29.885  1.00 20.00           O  
ATOM   5229  H   GLY A 353      82.480 101.422 -32.244  1.00 24.00           H  
ATOM   5230 1HA  GLY A 353      84.827 102.946 -32.272  1.00 24.00           H  
ATOM   5231 2HA  GLY A 353      83.259 103.457 -31.690  1.00 24.00           H  
ATOM   5232  N   ASP A 354      83.893 101.971 -29.255  1.00 20.00           N  
ATOM   5233  CA  ASP A 354      84.341 101.903 -27.881  1.00 20.00           C  
ATOM   5234  C   ASP A 354      85.621 101.086 -27.827  1.00 20.00           C  
ATOM   5235  O   ASP A 354      86.625 101.516 -27.263  1.00 20.00           O  
ATOM   5236  CB  ASP A 354      83.263 101.267 -27.001  1.00 20.00           C  
ATOM   5237  CG  ASP A 354      83.567 101.282 -25.517  1.00 20.00           C  
ATOM   5238  OD1 ASP A 354      83.539 102.334 -24.906  1.00 20.00           O  
ATOM   5239  OD2 ASP A 354      83.808 100.226 -24.993  1.00 20.00           O  
ATOM   5240  H   ASP A 354      83.037 101.479 -29.506  1.00 24.00           H  
ATOM   5241  HA  ASP A 354      84.551 102.910 -27.521  1.00 24.00           H  
ATOM   5242 1HB  ASP A 354      82.322 101.791 -27.162  1.00 24.00           H  
ATOM   5243 2HB  ASP A 354      83.103 100.232 -27.319  1.00 24.00           H  
ATOM   5244  N   ALA A 355      85.635  99.927 -28.491  1.00 20.00           N  
ATOM   5245  CA  ALA A 355      86.813  99.079 -28.468  1.00 20.00           C  
ATOM   5246  C   ALA A 355      88.044  99.810 -29.000  1.00 20.00           C  
ATOM   5247  O   ALA A 355      89.162  99.603 -28.521  1.00 20.00           O  
ATOM   5248  CB  ALA A 355      86.549  97.850 -29.302  1.00 20.00           C  
ATOM   5249  H   ALA A 355      84.798  99.579 -28.970  1.00 24.00           H  
ATOM   5250  HA  ALA A 355      87.001  98.789 -27.436  1.00 24.00           H  
ATOM   5251 1HB  ALA A 355      87.412  97.191 -29.268  1.00 24.00           H  
ATOM   5252 2HB  ALA A 355      85.675  97.349 -28.901  1.00 24.00           H  
ATOM   5253 3HB  ALA A 355      86.353  98.148 -30.333  1.00 24.00           H  
ATOM   5254  N   ARG A 356      87.824 100.677 -29.985  1.00 20.00           N  
ATOM   5255  CA  ARG A 356      88.876 101.432 -30.640  1.00 20.00           C  
ATOM   5256  C   ARG A 356      89.118 102.869 -30.135  1.00 20.00           C  
ATOM   5257  O   ARG A 356      89.835 103.617 -30.814  1.00 20.00           O  
ATOM   5258  CB  ARG A 356      88.560 101.498 -32.121  1.00 20.00           C  
ATOM   5259  CG  ARG A 356      88.533 100.153 -32.811  1.00 20.00           C  
ATOM   5260  CD  ARG A 356      88.183 100.281 -34.224  1.00 20.00           C  
ATOM   5261  NE  ARG A 356      88.080  98.981 -34.861  1.00 20.00           N  
ATOM   5262  CZ  ARG A 356      87.817  98.771 -36.166  1.00 20.00           C  
ATOM   5263  NH1 ARG A 356      87.626  99.788 -36.981  1.00 20.00           N  
ATOM   5264  NH2 ARG A 356      87.752  97.532 -36.626  1.00 20.00           N  
ATOM   5265  H   ARG A 356      86.869 100.746 -30.359  1.00 24.00           H  
ATOM   5266  HA  ARG A 356      89.802 100.874 -30.511  1.00 24.00           H  
ATOM   5267 1HB  ARG A 356      87.576 101.957 -32.252  1.00 24.00           H  
ATOM   5268 2HB  ARG A 356      89.288 102.123 -32.633  1.00 24.00           H  
ATOM   5269 1HG  ARG A 356      89.512  99.684 -32.737  1.00 24.00           H  
ATOM   5270 2HG  ARG A 356      87.788  99.515 -32.336  1.00 24.00           H  
ATOM   5271 1HD  ARG A 356      87.226 100.789 -34.309  1.00 24.00           H  
ATOM   5272 2HD  ARG A 356      88.954 100.857 -34.732  1.00 24.00           H  
ATOM   5273  HE  ARG A 356      88.221  98.167 -34.275  1.00 24.00           H  
ATOM   5274 1HH1 ARG A 356      87.674 100.733 -36.634  1.00 24.00           H  
ATOM   5275 2HH1 ARG A 356      87.430  99.623 -37.958  1.00 24.00           H  
ATOM   5276 1HH2 ARG A 356      87.900  96.751 -36.001  1.00 24.00           H  
ATOM   5277 2HH2 ARG A 356      87.556  97.363 -37.602  1.00 24.00           H  
ATOM   5278  N   GLN A 357      88.530 103.285 -28.998  1.00 20.00           N  
ATOM   5279  CA  GLN A 357      88.719 104.663 -28.497  1.00 20.00           C  
ATOM   5280  C   GLN A 357      88.969 104.778 -26.991  1.00 20.00           C  
ATOM   5281  O   GLN A 357      88.440 104.015 -26.189  1.00 20.00           O  
ATOM   5282  CB  GLN A 357      87.489 105.543 -28.821  1.00 20.00           C  
ATOM   5283  CG  GLN A 357      87.205 105.806 -30.307  1.00 20.00           C  
ATOM   5284  CD  GLN A 357      88.135 106.818 -30.928  1.00 20.00           C  
ATOM   5285  OE1 GLN A 357      87.820 108.022 -30.997  1.00 20.00           O  
ATOM   5286  NE2 GLN A 357      89.300 106.357 -31.359  1.00 20.00           N  
ATOM   5287  H   GLN A 357      87.935 102.631 -28.470  1.00 24.00           H  
ATOM   5288  HA  GLN A 357      89.594 105.079 -28.985  1.00 24.00           H  
ATOM   5289 1HB  GLN A 357      86.600 105.079 -28.392  1.00 24.00           H  
ATOM   5290 2HB  GLN A 357      87.603 106.509 -28.339  1.00 24.00           H  
ATOM   5291 1HG  GLN A 357      87.302 104.879 -30.861  1.00 24.00           H  
ATOM   5292 2HG  GLN A 357      86.188 106.174 -30.397  1.00 24.00           H  
ATOM   5293 1HE2 GLN A 357      89.970 106.971 -31.773  1.00 24.00           H  
ATOM   5294 2HE2 GLN A 357      89.520 105.360 -31.246  1.00 24.00           H  
ATOM   5295  N   ASP A 358      89.730 105.812 -26.599  1.00 20.00           N  
ATOM   5296  CA  ASP A 358      89.949 106.124 -25.179  1.00 20.00           C  
ATOM   5297  C   ASP A 358      88.625 106.481 -24.508  1.00 20.00           C  
ATOM   5298  O   ASP A 358      88.385 106.184 -23.337  1.00 20.00           O  
ATOM   5299  CB  ASP A 358      90.908 107.300 -25.034  1.00 20.00           C  
ATOM   5300  CG  ASP A 358      92.327 106.955 -25.420  1.00 20.00           C  
ATOM   5301  OD1 ASP A 358      92.632 105.791 -25.551  1.00 20.00           O  
ATOM   5302  OD2 ASP A 358      93.097 107.854 -25.600  1.00 20.00           O  
ATOM   5303  H   ASP A 358      90.179 106.386 -27.302  1.00 24.00           H  
ATOM   5304  HA  ASP A 358      90.366 105.246 -24.683  1.00 24.00           H  
ATOM   5305 1HB  ASP A 358      90.565 108.131 -25.650  1.00 24.00           H  
ATOM   5306 2HB  ASP A 358      90.901 107.640 -23.997  1.00 24.00           H  
ATOM   5307  N   CYS A 359      87.774 107.140 -25.282  1.00 20.00           N  
ATOM   5308  CA  CYS A 359      86.443 107.553 -24.897  1.00 20.00           C  
ATOM   5309  C   CYS A 359      85.659 107.794 -26.161  1.00 20.00           C  
ATOM   5310  O   CYS A 359      86.075 108.588 -27.008  1.00 20.00           O  
ATOM   5311  CB  CYS A 359      86.454 108.840 -24.080  1.00 20.00           C  
ATOM   5312  SG  CYS A 359      84.800 109.386 -23.547  1.00 20.00           S  
ATOM   5313  H   CYS A 359      88.080 107.379 -26.214  1.00 24.00           H  
ATOM   5314  HA  CYS A 359      85.968 106.755 -24.323  1.00 24.00           H  
ATOM   5315 1HB  CYS A 359      87.069 108.700 -23.191  1.00 24.00           H  
ATOM   5316 2HB  CYS A 359      86.902 109.639 -24.671  1.00 24.00           H  
ATOM   5317  HG  CYS A 359      84.235 109.362 -24.759  1.00 24.00           H  
ATOM   5318  N   LEU A 360      84.523 107.134 -26.283  1.00 20.00           N  
ATOM   5319  CA  LEU A 360      83.693 107.302 -27.454  1.00 20.00           C  
ATOM   5320  C   LEU A 360      82.497 108.166 -27.161  1.00 20.00           C  
ATOM   5321  O   LEU A 360      81.823 107.996 -26.145  1.00 20.00           O  
ATOM   5322  CB  LEU A 360      83.138 105.959 -27.957  1.00 20.00           C  
ATOM   5323  CG  LEU A 360      82.213 106.029 -29.244  1.00 20.00           C  
ATOM   5324  CD1 LEU A 360      83.049 106.359 -30.482  1.00 20.00           C  
ATOM   5325  CD2 LEU A 360      81.484 104.781 -29.392  1.00 20.00           C  
ATOM   5326  H   LEU A 360      84.236 106.492 -25.555  1.00 24.00           H  
ATOM   5327  HA  LEU A 360      84.284 107.772 -28.232  1.00 24.00           H  
ATOM   5328 1HB  LEU A 360      83.979 105.307 -28.195  1.00 24.00           H  
ATOM   5329 2HB  LEU A 360      82.564 105.497 -27.155  1.00 24.00           H  
ATOM   5330  HG  LEU A 360      81.477 106.806 -29.130  1.00 24.00           H  
ATOM   5331 1HD1 LEU A 360      82.393 106.412 -31.353  1.00 24.00           H  
ATOM   5332 2HD1 LEU A 360      83.547 107.315 -30.361  1.00 24.00           H  
ATOM   5333 3HD1 LEU A 360      83.793 105.587 -30.635  1.00 24.00           H  
ATOM   5334 1HD2 LEU A 360      80.836 104.858 -30.269  1.00 24.00           H  
ATOM   5335 2HD2 LEU A 360      82.155 103.970 -29.514  1.00 24.00           H  
ATOM   5336 3HD2 LEU A 360      80.883 104.618 -28.500  1.00 24.00           H  
ATOM   5337  N   VAL A 361      82.209 109.044 -28.092  1.00 20.00           N  
ATOM   5338  CA  VAL A 361      81.011 109.834 -28.092  1.00 20.00           C  
ATOM   5339  C   VAL A 361      80.317 109.574 -29.406  1.00 20.00           C  
ATOM   5340  O   VAL A 361      80.968 109.490 -30.455  1.00 20.00           O  
ATOM   5341  CB  VAL A 361      81.293 111.320 -27.863  1.00 20.00           C  
ATOM   5342  CG1 VAL A 361      79.999 112.153 -27.984  1.00 20.00           C  
ATOM   5343  CG2 VAL A 361      81.873 111.475 -26.431  1.00 20.00           C  
ATOM   5344  H   VAL A 361      82.854 109.167 -28.859  1.00 24.00           H  
ATOM   5345  HA  VAL A 361      80.360 109.489 -27.288  1.00 24.00           H  
ATOM   5346  HB  VAL A 361      81.988 111.670 -28.612  1.00 24.00           H  
ATOM   5347 1HG1 VAL A 361      80.236 113.194 -27.831  1.00 24.00           H  
ATOM   5348 2HG1 VAL A 361      79.556 112.050 -28.963  1.00 24.00           H  
ATOM   5349 3HG1 VAL A 361      79.277 111.821 -27.239  1.00 24.00           H  
ATOM   5350 1HG2 VAL A 361      82.079 112.507 -26.194  1.00 24.00           H  
ATOM   5351 2HG2 VAL A 361      81.145 111.096 -25.711  1.00 24.00           H  
ATOM   5352 3HG2 VAL A 361      82.792 110.900 -26.342  1.00 24.00           H  
ATOM   5353  N   LEU A 362      79.017 109.360 -29.318  1.00 20.00           N  
ATOM   5354  CA  LEU A 362      78.148 109.109 -30.449  1.00 20.00           C  
ATOM   5355  C   LEU A 362      76.893 109.963 -30.357  1.00 20.00           C  
ATOM   5356  O   LEU A 362      76.217 109.965 -29.326  1.00 20.00           O  
ATOM   5357  CB  LEU A 362      77.836 107.612 -30.513  1.00 20.00           C  
ATOM   5358  CG  LEU A 362      76.779 107.138 -31.513  1.00 20.00           C  
ATOM   5359  CD1 LEU A 362      77.193 107.438 -32.896  1.00 20.00           C  
ATOM   5360  CD2 LEU A 362      76.650 105.665 -31.355  1.00 20.00           C  
ATOM   5361  H   LEU A 362      78.593 109.413 -28.402  1.00 24.00           H  
ATOM   5362  HA  LEU A 362      78.682 109.396 -31.355  1.00 24.00           H  
ATOM   5363 1HB  LEU A 362      78.762 107.089 -30.756  1.00 24.00           H  
ATOM   5364 2HB  LEU A 362      77.518 107.288 -29.522  1.00 24.00           H  
ATOM   5365  HG  LEU A 362      75.817 107.621 -31.321  1.00 24.00           H  
ATOM   5366 1HD1 LEU A 362      76.441 107.056 -33.582  1.00 24.00           H  
ATOM   5367 2HD1 LEU A 362      77.285 108.495 -33.019  1.00 24.00           H  
ATOM   5368 3HD1 LEU A 362      78.127 106.989 -33.098  1.00 24.00           H  
ATOM   5369 1HD2 LEU A 362      75.939 105.299 -32.043  1.00 24.00           H  
ATOM   5370 2HD2 LEU A 362      77.611 105.189 -31.545  1.00 24.00           H  
ATOM   5371 3HD2 LEU A 362      76.323 105.451 -30.341  1.00 24.00           H  
ATOM   5372  N   CYS A 363      76.577 110.672 -31.439  1.00 20.00           N  
ATOM   5373  CA  CYS A 363      75.422 111.570 -31.480  1.00 20.00           C  
ATOM   5374  C   CYS A 363      74.768 111.629 -32.859  1.00 20.00           C  
ATOM   5375  O   CYS A 363      75.239 110.998 -33.813  1.00 20.00           O  
ATOM   5376  CB  CYS A 363      75.873 112.979 -31.093  1.00 20.00           C  
ATOM   5377  SG  CYS A 363      77.062 113.723 -32.276  1.00 20.00           S  
ATOM   5378  H   CYS A 363      77.213 110.626 -32.244  1.00 24.00           H  
ATOM   5379  HA  CYS A 363      74.680 111.226 -30.758  1.00 24.00           H  
ATOM   5380 1HB  CYS A 363      75.000 113.636 -31.020  1.00 24.00           H  
ATOM   5381 2HB  CYS A 363      76.339 112.950 -30.112  1.00 24.00           H  
ATOM   5382  HG  CYS A 363      76.172 113.868 -33.305  1.00 24.00           H  
ATOM   5383  N   SER A 364      73.655 112.349 -32.971  1.00 20.00           N  
ATOM   5384  CA  SER A 364      73.018 112.507 -34.273  1.00 20.00           C  
ATOM   5385  C   SER A 364      74.037 113.199 -35.215  1.00 20.00           C  
ATOM   5386  O   SER A 364      74.819 114.026 -34.737  1.00 20.00           O  
ATOM   5387  CB  SER A 364      71.760 113.349 -34.139  1.00 20.00           C  
ATOM   5388  OG  SER A 364      70.808 112.723 -33.302  1.00 20.00           O  
ATOM   5389  H   SER A 364      73.230 112.796 -32.138  1.00 24.00           H  
ATOM   5390  HA  SER A 364      72.728 111.527 -34.621  1.00 24.00           H  
ATOM   5391 1HB  SER A 364      72.010 114.332 -33.744  1.00 24.00           H  
ATOM   5392 2HB  SER A 364      71.327 113.491 -35.125  1.00 24.00           H  
ATOM   5393  HG  SER A 364      71.112 112.896 -32.385  1.00 24.00           H  
ATOM   5394  N   PRO A 365      74.114 112.859 -36.524  1.00 20.00           N  
ATOM   5395  CA  PRO A 365      74.991 113.486 -37.504  1.00 20.00           C  
ATOM   5396  C   PRO A 365      74.613 114.958 -37.665  1.00 20.00           C  
ATOM   5397  O   PRO A 365      73.424 115.258 -37.582  1.00 20.00           O  
ATOM   5398  CB  PRO A 365      74.672 112.722 -38.804  1.00 20.00           C  
ATOM   5399  CG  PRO A 365      74.060 111.432 -38.368  1.00 20.00           C  
ATOM   5400  CD  PRO A 365      73.316 111.751 -37.075  1.00 20.00           C  
ATOM   5401  HA  PRO A 365      76.020 113.338 -37.182  1.00 24.00           H  
ATOM   5402 1HB  PRO A 365      74.011 113.299 -39.430  1.00 24.00           H  
ATOM   5403 2HB  PRO A 365      75.595 112.562 -39.383  1.00 24.00           H  
ATOM   5404 1HG  PRO A 365      73.362 111.064 -39.140  1.00 24.00           H  
ATOM   5405 2HG  PRO A 365      74.812 110.646 -38.255  1.00 24.00           H  
ATOM   5406 1HD  PRO A 365      72.272 112.058 -37.267  1.00 24.00           H  
ATOM   5407 2HD  PRO A 365      73.384 110.856 -36.465  1.00 24.00           H  
ATOM   5408  N   PRO A 366      75.564 115.856 -37.997  1.00 20.00           N  
ATOM   5409  CA  PRO A 366      75.374 117.282 -38.261  1.00 20.00           C  
ATOM   5410  C   PRO A 366      74.129 117.636 -39.078  1.00 20.00           C  
ATOM   5411  O   PRO A 366      73.482 118.640 -38.811  1.00 20.00           O  
ATOM   5412  CB  PRO A 366      76.657 117.639 -39.009  1.00 20.00           C  
ATOM   5413  CG  PRO A 366      77.700 116.711 -38.425  1.00 20.00           C  
ATOM   5414  CD  PRO A 366      76.974 115.404 -38.181  1.00 20.00           C  
ATOM   5415  HA  PRO A 366      75.351 117.814 -37.295  1.00 24.00           H  
ATOM   5416 1HB  PRO A 366      76.514 117.519 -40.096  1.00 24.00           H  
ATOM   5417 2HB  PRO A 366      76.888 118.704 -38.840  1.00 24.00           H  
ATOM   5418 1HG  PRO A 366      78.558 116.612 -39.112  1.00 24.00           H  
ATOM   5419 2HG  PRO A 366      78.104 117.158 -37.494  1.00 24.00           H  
ATOM   5420 1HD  PRO A 366      77.071 114.724 -39.041  1.00 24.00           H  
ATOM   5421 2HD  PRO A 366      77.380 114.977 -37.250  1.00 24.00           H  
ATOM   5422  N   ARG A 367      73.749 116.801 -40.055  1.00 20.00           N  
ATOM   5423  CA  ARG A 367      72.573 117.087 -40.884  1.00 20.00           C  
ATOM   5424  C   ARG A 367      71.282 117.256 -40.048  1.00 20.00           C  
ATOM   5425  O   ARG A 367      70.292 117.804 -40.536  1.00 20.00           O  
ATOM   5426  CB  ARG A 367      72.346 115.952 -41.881  1.00 20.00           C  
ATOM   5427  CG  ARG A 367      71.843 114.684 -41.233  1.00 20.00           C  
ATOM   5428  CD  ARG A 367      71.848 113.484 -42.082  1.00 20.00           C  
ATOM   5429  NE  ARG A 367      71.320 112.308 -41.330  1.00 20.00           N  
ATOM   5430  CZ  ARG A 367      71.376 111.024 -41.724  1.00 20.00           C  
ATOM   5431  NH1 ARG A 367      71.952 110.675 -42.863  1.00 20.00           N  
ATOM   5432  NH2 ARG A 367      70.842 110.118 -40.937  1.00 20.00           N  
ATOM   5433  H   ARG A 367      74.296 115.985 -40.281  1.00 24.00           H  
ATOM   5434  HA  ARG A 367      72.757 118.012 -41.430  1.00 24.00           H  
ATOM   5435 1HB  ARG A 367      71.613 116.260 -42.625  1.00 24.00           H  
ATOM   5436 2HB  ARG A 367      73.274 115.724 -42.401  1.00 24.00           H  
ATOM   5437 1HG  ARG A 367      72.385 114.485 -40.325  1.00 24.00           H  
ATOM   5438 2HG  ARG A 367      70.796 114.848 -41.005  1.00 24.00           H  
ATOM   5439 1HD  ARG A 367      71.217 113.652 -42.953  1.00 24.00           H  
ATOM   5440 2HD  ARG A 367      72.868 113.269 -42.395  1.00 24.00           H  
ATOM   5441  HE  ARG A 367      70.839 112.466 -40.423  1.00 24.00           H  
ATOM   5442 1HH1 ARG A 367      72.360 111.375 -43.461  1.00 24.00           H  
ATOM   5443 2HH1 ARG A 367      71.976 109.701 -43.145  1.00 24.00           H  
ATOM   5444 1HH2 ARG A 367      70.397 110.429 -40.051  1.00 24.00           H  
ATOM   5445 2HH2 ARG A 367      70.884 109.119 -41.193  1.00 24.00           H  
ATOM   5446  N   GLU A 368      71.277 116.701 -38.822  1.00 20.00           N  
ATOM   5447  CA  GLU A 368      70.140 116.716 -37.909  1.00 20.00           C  
ATOM   5448  C   GLU A 368      70.291 117.725 -36.762  1.00 20.00           C  
ATOM   5449  O   GLU A 368      69.451 117.755 -35.854  1.00 20.00           O  
ATOM   5450  CB  GLU A 368      69.953 115.314 -37.303  1.00 20.00           C  
ATOM   5451  CG  GLU A 368      69.685 114.229 -38.336  1.00 20.00           C  
ATOM   5452  CD  GLU A 368      69.461 112.850 -37.805  1.00 20.00           C  
ATOM   5453  OE1 GLU A 368      69.119 112.707 -36.657  1.00 20.00           O  
ATOM   5454  OE2 GLU A 368      69.671 111.916 -38.568  1.00 20.00           O  
ATOM   5455  H   GLU A 368      72.135 116.263 -38.481  1.00 24.00           H  
ATOM   5456  HA  GLU A 368      69.251 116.983 -38.478  1.00 24.00           H  
ATOM   5457 1HB  GLU A 368      70.862 115.043 -36.771  1.00 24.00           H  
ATOM   5458 2HB  GLU A 368      69.136 115.321 -36.585  1.00 24.00           H  
ATOM   5459 1HG  GLU A 368      68.856 114.523 -38.980  1.00 24.00           H  
ATOM   5460 2HG  GLU A 368      70.559 114.175 -38.919  1.00 24.00           H  
ATOM   5461  N   THR A 369      71.353 118.533 -36.772  1.00 20.00           N  
ATOM   5462  CA  THR A 369      71.598 119.464 -35.674  1.00 20.00           C  
ATOM   5463  C   THR A 369      71.609 120.896 -36.182  1.00 20.00           C  
ATOM   5464  O   THR A 369      71.533 121.151 -37.383  1.00 20.00           O  
ATOM   5465  CB  THR A 369      72.942 119.157 -34.956  1.00 20.00           C  
ATOM   5466  OG1 THR A 369      74.049 119.458 -35.819  1.00 20.00           O  
ATOM   5467  CG2 THR A 369      73.006 117.649 -34.607  1.00 20.00           C  
ATOM   5468  H   THR A 369      72.021 118.503 -37.547  1.00 24.00           H  
ATOM   5469  HA  THR A 369      70.793 119.376 -34.946  1.00 24.00           H  
ATOM   5470  HB  THR A 369      73.019 119.747 -34.045  1.00 24.00           H  
ATOM   5471  HG1 THR A 369      74.184 120.414 -35.884  1.00 24.00           H  
ATOM   5472 1HG2 THR A 369      73.947 117.432 -34.104  1.00 24.00           H  
ATOM   5473 2HG2 THR A 369      72.174 117.391 -33.952  1.00 24.00           H  
ATOM   5474 3HG2 THR A 369      72.945 117.052 -35.520  1.00 24.00           H  
ATOM   5475  N   VAL A 370      71.642 121.847 -35.258  1.00 20.00           N  
ATOM   5476  CA  VAL A 370      71.680 123.252 -35.626  1.00 20.00           C  
ATOM   5477  C   VAL A 370      72.781 123.978 -34.885  1.00 20.00           C  
ATOM   5478  O   VAL A 370      73.345 123.468 -33.912  1.00 20.00           O  
ATOM   5479  CB  VAL A 370      70.321 123.953 -35.373  1.00 20.00           C  
ATOM   5480  CG1 VAL A 370      69.222 123.283 -36.196  1.00 20.00           C  
ATOM   5481  CG2 VAL A 370      69.978 123.926 -33.896  1.00 20.00           C  
ATOM   5482  H   VAL A 370      71.689 121.580 -34.284  1.00 24.00           H  
ATOM   5483  HA  VAL A 370      71.895 123.324 -36.691  1.00 24.00           H  
ATOM   5484  HB  VAL A 370      70.392 124.986 -35.707  1.00 24.00           H  
ATOM   5485 1HG1 VAL A 370      68.278 123.801 -36.034  1.00 24.00           H  
ATOM   5486 2HG1 VAL A 370      69.477 123.326 -37.249  1.00 24.00           H  
ATOM   5487 3HG1 VAL A 370      69.114 122.245 -35.896  1.00 24.00           H  
ATOM   5488 1HG2 VAL A 370      69.030 124.436 -33.735  1.00 24.00           H  
ATOM   5489 2HG2 VAL A 370      69.893 122.900 -33.561  1.00 24.00           H  
ATOM   5490 3HG2 VAL A 370      70.754 124.438 -33.328  1.00 24.00           H  
ATOM   5491  N   VAL A 371      73.041 125.185 -35.326  1.00 20.00           N  
ATOM   5492  CA  VAL A 371      74.035 126.036 -34.714  1.00 20.00           C  
ATOM   5493  C   VAL A 371      73.698 126.238 -33.242  1.00 20.00           C  
ATOM   5494  O   VAL A 371      72.578 126.635 -32.917  1.00 20.00           O  
ATOM   5495  CB  VAL A 371      74.003 127.379 -35.489  1.00 20.00           C  
ATOM   5496  CG1 VAL A 371      74.849 128.403 -34.875  1.00 20.00           C  
ATOM   5497  CG2 VAL A 371      74.495 127.128 -36.891  1.00 20.00           C  
ATOM   5498  H   VAL A 371      72.524 125.523 -36.122  1.00 24.00           H  
ATOM   5499  HA  VAL A 371      75.022 125.569 -34.805  1.00 24.00           H  
ATOM   5500  HB  VAL A 371      72.981 127.753 -35.509  1.00 24.00           H  
ATOM   5501 1HG1 VAL A 371      74.803 129.318 -35.460  1.00 24.00           H  
ATOM   5502 2HG1 VAL A 371      74.526 128.611 -33.855  1.00 24.00           H  
ATOM   5503 3HG1 VAL A 371      75.836 128.021 -34.879  1.00 24.00           H  
ATOM   5504 1HG2 VAL A 371      74.462 128.048 -37.453  1.00 24.00           H  
ATOM   5505 2HG2 VAL A 371      75.521 126.761 -36.850  1.00 24.00           H  
ATOM   5506 3HG2 VAL A 371      73.877 126.387 -37.374  1.00 24.00           H  
ATOM   5507  N   GLY A 372      74.675 126.002 -32.352  1.00 20.00           N  
ATOM   5508  CA  GLY A 372      74.448 126.144 -30.918  1.00 20.00           C  
ATOM   5509  C   GLY A 372      74.287 124.804 -30.186  1.00 20.00           C  
ATOM   5510  O   GLY A 372      74.204 124.780 -28.955  1.00 20.00           O  
ATOM   5511  H   GLY A 372      75.588 125.655 -32.670  1.00 24.00           H  
ATOM   5512 1HA  GLY A 372      75.273 126.703 -30.480  1.00 24.00           H  
ATOM   5513 2HA  GLY A 372      73.557 126.746 -30.760  1.00 24.00           H  
ATOM   5514  N   ILE A 373      74.237 123.698 -30.935  1.00 20.00           N  
ATOM   5515  CA  ILE A 373      74.117 122.363 -30.350  1.00 20.00           C  
ATOM   5516  C   ILE A 373      75.452 121.572 -30.368  1.00 20.00           C  
ATOM   5517  O   ILE A 373      75.816 121.046 -31.420  1.00 20.00           O  
ATOM   5518  CB  ILE A 373      73.049 121.590 -31.153  1.00 20.00           C  
ATOM   5519  CG1 ILE A 373      71.698 122.388 -31.167  1.00 20.00           C  
ATOM   5520  CG2 ILE A 373      72.863 120.212 -30.664  1.00 20.00           C  
ATOM   5521  CD1 ILE A 373      71.040 122.692 -29.804  1.00 20.00           C  
ATOM   5522  H   ILE A 373      74.241 123.792 -31.957  1.00 24.00           H  
ATOM   5523  HA  ILE A 373      73.763 122.470 -29.340  1.00 24.00           H  
ATOM   5524  HB  ILE A 373      73.383 121.542 -32.189  1.00 24.00           H  
ATOM   5525 1HG1 ILE A 373      71.884 123.337 -31.655  1.00 24.00           H  
ATOM   5526 2HG1 ILE A 373      70.985 121.828 -31.757  1.00 24.00           H  
ATOM   5527 1HG2 ILE A 373      72.124 119.704 -31.274  1.00 24.00           H  
ATOM   5528 2HG2 ILE A 373      73.801 119.654 -30.705  1.00 24.00           H  
ATOM   5529 3HG2 ILE A 373      72.525 120.275 -29.668  1.00 24.00           H  
ATOM   5530 1HD1 ILE A 373      70.121 123.254 -29.980  1.00 24.00           H  
ATOM   5531 2HD1 ILE A 373      70.792 121.773 -29.287  1.00 24.00           H  
ATOM   5532 3HD1 ILE A 373      71.700 123.293 -29.187  1.00 24.00           H  
ATOM   5533  N   PRO A 374      76.189 121.459 -29.233  1.00 20.00           N  
ATOM   5534  CA  PRO A 374      77.484 120.800 -29.087  1.00 20.00           C  
ATOM   5535  C   PRO A 374      77.458 119.280 -28.978  1.00 20.00           C  
ATOM   5536  O   PRO A 374      76.480 118.672 -28.563  1.00 20.00           O  
ATOM   5537  CB  PRO A 374      78.023 121.384 -27.794  1.00 20.00           C  
ATOM   5538  CG  PRO A 374      76.806 121.634 -26.980  1.00 20.00           C  
ATOM   5539  CD  PRO A 374      75.729 122.072 -27.974  1.00 20.00           C  
ATOM   5540  HA  PRO A 374      78.128 121.098 -29.930  1.00 24.00           H  
ATOM   5541 1HB  PRO A 374      78.701 120.658 -27.338  1.00 24.00           H  
ATOM   5542 2HB  PRO A 374      78.621 122.276 -28.006  1.00 24.00           H  
ATOM   5543 1HG  PRO A 374      76.547 120.710 -26.474  1.00 24.00           H  
ATOM   5544 2HG  PRO A 374      77.009 122.391 -26.205  1.00 24.00           H  
ATOM   5545 1HD  PRO A 374      74.774 121.667 -27.644  1.00 24.00           H  
ATOM   5546 2HD  PRO A 374      75.720 123.161 -28.054  1.00 24.00           H  
ATOM   5547  N   VAL A 375      78.612 118.715 -29.233  1.00 20.00           N  
ATOM   5548  CA  VAL A 375      78.990 117.320 -29.048  1.00 20.00           C  
ATOM   5549  C   VAL A 375      79.574 117.083 -27.638  1.00 20.00           C  
ATOM   5550  O   VAL A 375      80.395 117.880 -27.205  1.00 20.00           O  
ATOM   5551  CB  VAL A 375      80.025 116.980 -30.132  1.00 20.00           C  
ATOM   5552  CG1 VAL A 375      80.543 115.656 -29.949  1.00 20.00           C  
ATOM   5553  CG2 VAL A 375      79.376 117.096 -31.496  1.00 20.00           C  
ATOM   5554  H   VAL A 375      79.332 119.329 -29.596  1.00 24.00           H  
ATOM   5555  HA  VAL A 375      78.101 116.699 -29.180  1.00 24.00           H  
ATOM   5556  HB  VAL A 375      80.853 117.671 -30.072  1.00 24.00           H  
ATOM   5557 1HG1 VAL A 375      81.257 115.461 -30.723  1.00 24.00           H  
ATOM   5558 2HG1 VAL A 375      81.023 115.563 -29.013  1.00 24.00           H  
ATOM   5559 3HG1 VAL A 375      79.712 114.951 -30.012  1.00 24.00           H  
ATOM   5560 1HG2 VAL A 375      80.103 116.868 -32.269  1.00 24.00           H  
ATOM   5561 2HG2 VAL A 375      78.544 116.396 -31.560  1.00 24.00           H  
ATOM   5562 3HG2 VAL A 375      79.002 118.112 -31.644  1.00 24.00           H  
ATOM   5563  N   THR A 376      79.228 115.993 -26.932  1.00 20.00           N  
ATOM   5564  CA  THR A 376      79.804 115.767 -25.582  1.00 20.00           C  
ATOM   5565  C   THR A 376      81.315 116.038 -25.560  1.00 20.00           C  
ATOM   5566  O   THR A 376      81.808 116.695 -24.644  1.00 20.00           O  
ATOM   5567  CB  THR A 376      79.554 114.327 -25.067  1.00 20.00           C  
ATOM   5568  OG1 THR A 376      78.141 114.072 -25.019  1.00 20.00           O  
ATOM   5569  CG2 THR A 376      80.156 114.148 -23.664  1.00 20.00           C  
ATOM   5570  H   THR A 376      78.539 115.348 -27.296  1.00 24.00           H  
ATOM   5571  HA  THR A 376      79.338 116.463 -24.881  1.00 24.00           H  
ATOM   5572  HB  THR A 376      80.013 113.631 -25.702  1.00 24.00           H  
ATOM   5573  HG1 THR A 376      77.988 113.154 -24.782  1.00 24.00           H  
ATOM   5574 1HG2 THR A 376      79.969 113.135 -23.319  1.00 24.00           H  
ATOM   5575 2HG2 THR A 376      81.236 114.323 -23.676  1.00 24.00           H  
ATOM   5576 3HG2 THR A 376      79.698 114.843 -22.984  1.00 24.00           H  
ATOM   5577  N   ARG A 377      82.054 115.540 -26.562  1.00 20.00           N  
ATOM   5578  CA  ARG A 377      83.492 115.801 -26.632  1.00 20.00           C  
ATOM   5579  C   ARG A 377      83.764 117.305 -26.724  1.00 20.00           C  
ATOM   5580  O   ARG A 377      84.741 117.811 -26.160  1.00 20.00           O  
ATOM   5581  CB  ARG A 377      84.114 115.153 -27.862  1.00 20.00           C  
ATOM   5582  CG  ARG A 377      84.272 113.673 -27.839  1.00 20.00           C  
ATOM   5583  CD  ARG A 377      84.833 113.111 -29.107  1.00 20.00           C  
ATOM   5584  NE  ARG A 377      85.186 111.703 -28.959  1.00 20.00           N  
ATOM   5585  CZ  ARG A 377      85.635 110.877 -29.948  1.00 20.00           C  
ATOM   5586  NH1 ARG A 377      85.749 111.273 -31.220  1.00 20.00           N  
ATOM   5587  NH2 ARG A 377      85.991 109.642 -29.616  1.00 20.00           N  
ATOM   5588  H   ARG A 377      81.597 114.995 -27.271  1.00 24.00           H  
ATOM   5589  HA  ARG A 377      83.966 115.404 -25.731  1.00 24.00           H  
ATOM   5590 1HB  ARG A 377      83.454 115.359 -28.678  1.00 24.00           H  
ATOM   5591 2HB  ARG A 377      85.078 115.610 -28.081  1.00 24.00           H  
ATOM   5592 1HG  ARG A 377      84.864 113.345 -26.982  1.00 24.00           H  
ATOM   5593 2HG  ARG A 377      83.308 113.304 -27.776  1.00 24.00           H  
ATOM   5594 1HD  ARG A 377      84.081 113.185 -29.887  1.00 24.00           H  
ATOM   5595 2HD  ARG A 377      85.723 113.663 -29.402  1.00 24.00           H  
ATOM   5596  HE  ARG A 377      85.156 111.315 -28.021  1.00 24.00           H  
ATOM   5597 1HH1 ARG A 377      85.472 112.217 -31.537  1.00 24.00           H  
ATOM   5598 2HH1 ARG A 377      86.100 110.631 -31.916  1.00 24.00           H  
ATOM   5599 1HH2 ARG A 377      85.927 109.322 -28.639  1.00 24.00           H  
ATOM   5600 2HH2 ARG A 377      86.392 109.002 -30.310  1.00 24.00           H  
ATOM   5601  N   ALA A 378      82.916 118.025 -27.458  1.00 20.00           N  
ATOM   5602  CA  ALA A 378      83.086 119.447 -27.626  1.00 20.00           C  
ATOM   5603  C   ALA A 378      82.988 120.143 -26.291  1.00 20.00           C  
ATOM   5604  O   ALA A 378      83.742 121.080 -26.025  1.00 20.00           O  
ATOM   5605  CB  ALA A 378      82.035 120.007 -28.558  1.00 20.00           C  
ATOM   5606  H   ALA A 378      82.107 117.579 -27.878  1.00 24.00           H  
ATOM   5607  HA  ALA A 378      84.077 119.613 -28.040  1.00 24.00           H  
ATOM   5608 1HB  ALA A 378      82.198 121.016 -28.676  1.00 24.00           H  
ATOM   5609 2HB  ALA A 378      82.093 119.530 -29.503  1.00 24.00           H  
ATOM   5610 3HB  ALA A 378      81.056 119.872 -28.158  1.00 24.00           H  
ATOM   5611  N   VAL A 379      82.055 119.660 -25.466  1.00 20.00           N  
ATOM   5612  CA  VAL A 379      81.790 120.216 -24.151  1.00 20.00           C  
ATOM   5613  C   VAL A 379      82.959 119.947 -23.232  1.00 20.00           C  
ATOM   5614  O   VAL A 379      83.409 120.839 -22.514  1.00 20.00           O  
ATOM   5615  CB  VAL A 379      80.470 119.714 -23.550  1.00 20.00           C  
ATOM   5616  CG1 VAL A 379      80.313 120.220 -22.114  1.00 20.00           C  
ATOM   5617  CG2 VAL A 379      79.342 120.217 -24.400  1.00 20.00           C  
ATOM   5618  H   VAL A 379      81.494 118.881 -25.827  1.00 24.00           H  
ATOM   5619  HA  VAL A 379      81.672 121.272 -24.263  1.00 24.00           H  
ATOM   5620  HB  VAL A 379      80.465 118.621 -23.520  1.00 24.00           H  
ATOM   5621 1HG1 VAL A 379      79.367 119.852 -21.709  1.00 24.00           H  
ATOM   5622 2HG1 VAL A 379      81.114 119.871 -21.507  1.00 24.00           H  
ATOM   5623 3HG1 VAL A 379      80.315 121.312 -22.107  1.00 24.00           H  
ATOM   5624 1HG2 VAL A 379      78.425 119.890 -23.982  1.00 24.00           H  
ATOM   5625 2HG2 VAL A 379      79.354 121.302 -24.425  1.00 24.00           H  
ATOM   5626 3HG2 VAL A 379      79.459 119.823 -25.403  1.00 24.00           H  
ATOM   5627  N   ASP A 380      83.490 118.718 -23.276  1.00 20.00           N  
ATOM   5628  CA  ASP A 380      84.632 118.334 -22.447  1.00 20.00           C  
ATOM   5629  C   ASP A 380      85.766 119.331 -22.650  1.00 20.00           C  
ATOM   5630  O   ASP A 380      86.487 119.668 -21.709  1.00 20.00           O  
ATOM   5631  CB  ASP A 380      85.172 116.957 -22.859  1.00 20.00           C  
ATOM   5632  CG  ASP A 380      84.296 115.759 -22.519  1.00 20.00           C  
ATOM   5633  OD1 ASP A 380      83.456 115.837 -21.648  1.00 20.00           O  
ATOM   5634  OD2 ASP A 380      84.473 114.753 -23.172  1.00 20.00           O  
ATOM   5635  H   ASP A 380      83.040 118.017 -23.875  1.00 24.00           H  
ATOM   5636  HA  ASP A 380      84.336 118.332 -21.400  1.00 24.00           H  
ATOM   5637 1HB  ASP A 380      85.346 116.957 -23.930  1.00 24.00           H  
ATOM   5638 2HB  ASP A 380      86.145 116.811 -22.389  1.00 24.00           H  
ATOM   5639  N   ASN A 381      85.934 119.791 -23.889  1.00 20.00           N  
ATOM   5640  CA  ASN A 381      86.972 120.753 -24.184  1.00 20.00           C  
ATOM   5641  C   ASN A 381      86.581 122.230 -23.987  1.00 20.00           C  
ATOM   5642  O   ASN A 381      87.360 122.997 -23.423  1.00 20.00           O  
ATOM   5643  CB  ASN A 381      87.461 120.521 -25.592  1.00 20.00           C  
ATOM   5644  CG  ASN A 381      88.266 119.263 -25.715  1.00 20.00           C  
ATOM   5645  OD1 ASN A 381      88.910 118.810 -24.759  1.00 20.00           O  
ATOM   5646  ND2 ASN A 381      88.249 118.673 -26.881  1.00 20.00           N  
ATOM   5647  H   ASN A 381      85.345 119.406 -24.638  1.00 24.00           H  
ATOM   5648  HA  ASN A 381      87.801 120.563 -23.505  1.00 24.00           H  
ATOM   5649 1HB  ASN A 381      86.592 120.443 -26.253  1.00 24.00           H  
ATOM   5650 2HB  ASN A 381      88.058 121.369 -25.921  1.00 24.00           H  
ATOM   5651 1HD2 ASN A 381      88.768 117.830 -27.017  1.00 24.00           H  
ATOM   5652 2HD2 ASN A 381      87.715 119.050 -27.635  1.00 24.00           H  
ATOM   5653  N   LEU A 382      85.370 122.654 -24.372  1.00 20.00           N  
ATOM   5654  CA  LEU A 382      85.066 124.090 -24.294  1.00 20.00           C  
ATOM   5655  C   LEU A 382      84.936 124.537 -22.844  1.00 20.00           C  
ATOM   5656  O   LEU A 382      85.286 125.671 -22.488  1.00 20.00           O  
ATOM   5657  CB  LEU A 382      83.767 124.429 -25.073  1.00 20.00           C  
ATOM   5658  CG  LEU A 382      82.359 124.019 -24.460  1.00 20.00           C  
ATOM   5659  CD1 LEU A 382      81.774 125.151 -23.582  1.00 20.00           C  
ATOM   5660  CD2 LEU A 382      81.382 123.653 -25.607  1.00 20.00           C  
ATOM   5661  H   LEU A 382      84.708 122.009 -24.806  1.00 24.00           H  
ATOM   5662  HA  LEU A 382      85.882 124.634 -24.759  1.00 24.00           H  
ATOM   5663 1HB  LEU A 382      83.754 125.495 -25.268  1.00 24.00           H  
ATOM   5664 2HB  LEU A 382      83.833 123.921 -26.016  1.00 24.00           H  
ATOM   5665  HG  LEU A 382      82.495 123.179 -23.819  1.00 24.00           H  
ATOM   5666 1HD1 LEU A 382      80.820 124.822 -23.173  1.00 24.00           H  
ATOM   5667 2HD1 LEU A 382      82.424 125.412 -22.764  1.00 24.00           H  
ATOM   5668 3HD1 LEU A 382      81.618 126.035 -24.198  1.00 24.00           H  
ATOM   5669 1HD2 LEU A 382      80.425 123.357 -25.188  1.00 24.00           H  
ATOM   5670 2HD2 LEU A 382      81.237 124.514 -26.266  1.00 24.00           H  
ATOM   5671 3HD2 LEU A 382      81.785 122.829 -26.168  1.00 24.00           H  
ATOM   5672  N   VAL A 383      84.475 123.625 -21.986  1.00 20.00           N  
ATOM   5673  CA  VAL A 383      84.257 123.889 -20.578  1.00 20.00           C  
ATOM   5674  C   VAL A 383      85.563 124.215 -19.860  1.00 20.00           C  
ATOM   5675  O   VAL A 383      85.532 124.758 -18.754  1.00 20.00           O  
ATOM   5676  CB  VAL A 383      83.544 122.685 -19.917  1.00 20.00           C  
ATOM   5677  CG1 VAL A 383      84.511 121.541 -19.713  1.00 20.00           C  
ATOM   5678  CG2 VAL A 383      82.897 123.094 -18.613  1.00 20.00           C  
ATOM   5679  H   VAL A 383      84.197 122.702 -22.336  1.00 24.00           H  
ATOM   5680  HA  VAL A 383      83.596 124.753 -20.496  1.00 24.00           H  
ATOM   5681  HB  VAL A 383      82.777 122.334 -20.603  1.00 24.00           H  
ATOM   5682 1HG1 VAL A 383      83.981 120.689 -19.300  1.00 24.00           H  
ATOM   5683 2HG1 VAL A 383      84.946 121.266 -20.655  1.00 24.00           H  
ATOM   5684 3HG1 VAL A 383      85.297 121.833 -19.027  1.00 24.00           H  
ATOM   5685 1HG2 VAL A 383      82.377 122.236 -18.190  1.00 24.00           H  
ATOM   5686 2HG2 VAL A 383      83.647 123.439 -17.908  1.00 24.00           H  
ATOM   5687 3HG2 VAL A 383      82.183 123.894 -18.802  1.00 24.00           H  
ATOM   5688  N   ASN A 384      86.702 123.824 -20.456  1.00 20.00           N  
ATOM   5689  CA  ASN A 384      88.015 124.036 -19.885  1.00 20.00           C  
ATOM   5690  C   ASN A 384      88.755 125.250 -20.440  1.00 20.00           C  
ATOM   5691  O   ASN A 384      89.952 125.414 -20.187  1.00 20.00           O  
ATOM   5692  CB  ASN A 384      88.846 122.774 -20.016  1.00 20.00           C  
ATOM   5693  CG  ASN A 384      88.415 121.707 -19.039  1.00 20.00           C  
ATOM   5694  OD1 ASN A 384      88.679 121.865 -17.837  1.00 20.00           O  
ATOM   5695  ND2 ASN A 384      87.786 120.646 -19.478  1.00 20.00           N  
ATOM   5696  H   ASN A 384      86.664 123.405 -21.388  1.00 24.00           H  
ATOM   5697  HA  ASN A 384      87.885 124.213 -18.821  1.00 24.00           H  
ATOM   5698 1HB  ASN A 384      88.739 122.380 -21.033  1.00 24.00           H  
ATOM   5699 2HB  ASN A 384      89.900 122.999 -19.857  1.00 24.00           H  
ATOM   5700 1HD2 ASN A 384      87.502 119.940 -18.833  1.00 24.00           H  
ATOM   5701 2HD2 ASN A 384      87.550 120.518 -20.459  1.00 24.00           H  
ATOM   5702  N   TRP A 385      88.077 126.126 -21.182  1.00 20.00           N  
ATOM   5703  CA  TRP A 385      88.784 127.326 -21.601  1.00 20.00           C  
ATOM   5704  C   TRP A 385      89.001 128.247 -20.414  1.00 20.00           C  
ATOM   5705  O   TRP A 385      88.064 128.562 -19.677  1.00 20.00           O  
ATOM   5706  CB  TRP A 385      88.059 128.109 -22.695  1.00 20.00           C  
ATOM   5707  CG  TRP A 385      88.161 127.546 -24.061  1.00 20.00           C  
ATOM   5708  CD1 TRP A 385      88.173 126.245 -24.463  1.00 20.00           C  
ATOM   5709  CD2 TRP A 385      88.332 128.331 -25.259  1.00 20.00           C  
ATOM   5710  NE1 TRP A 385      88.323 126.185 -25.826  1.00 20.00           N  
ATOM   5711  CE2 TRP A 385      88.424 127.445 -26.316  1.00 20.00           C  
ATOM   5712  CE3 TRP A 385      88.424 129.713 -25.514  1.00 20.00           C  
ATOM   5713  CZ2 TRP A 385      88.598 127.865 -27.589  1.00 20.00           C  
ATOM   5714  CZ3 TRP A 385      88.602 130.125 -26.828  1.00 20.00           C  
ATOM   5715  CH2 TRP A 385      88.688 129.203 -27.835  1.00 20.00           C  
ATOM   5716  H   TRP A 385      87.095 125.970 -21.441  1.00 24.00           H  
ATOM   5717  HA  TRP A 385      89.757 127.031 -21.991  1.00 24.00           H  
ATOM   5718 1HB  TRP A 385      86.996 128.154 -22.445  1.00 24.00           H  
ATOM   5719 2HB  TRP A 385      88.432 129.124 -22.712  1.00 24.00           H  
ATOM   5720  HD1 TRP A 385      88.082 125.380 -23.809  1.00 24.00           H  
ATOM   5721  HE1 TRP A 385      88.368 125.346 -26.415  1.00 24.00           H  
ATOM   5722  HE3 TRP A 385      88.364 130.440 -24.708  1.00 24.00           H  
ATOM   5723  HZ2 TRP A 385      88.667 127.169 -28.379  1.00 24.00           H  
ATOM   5724  HZ3 TRP A 385      88.675 131.192 -27.045  1.00 24.00           H  
ATOM   5725  HH2 TRP A 385      88.835 129.537 -28.853  1.00 24.00           H  
ATOM   5726  N   ARG A 386      90.239 128.706 -20.249  1.00 20.00           N  
ATOM   5727  CA  ARG A 386      90.582 129.608 -19.153  1.00 20.00           C  
ATOM   5728  C   ARG A 386      91.397 130.813 -19.625  1.00 20.00           C  
ATOM   5729  O   ARG A 386      91.995 131.514 -18.808  1.00 20.00           O  
ATOM   5730  CB  ARG A 386      91.373 128.859 -18.086  1.00 20.00           C  
ATOM   5731  CG  ARG A 386      90.611 127.725 -17.376  1.00 20.00           C  
ATOM   5732  CD  ARG A 386      89.486 128.195 -16.524  1.00 20.00           C  
ATOM   5733  NE  ARG A 386      88.830 127.074 -15.869  1.00 20.00           N  
ATOM   5734  CZ  ARG A 386      87.802 126.345 -16.384  1.00 20.00           C  
ATOM   5735  NH1 ARG A 386      87.281 126.605 -17.571  1.00 20.00           N  
ATOM   5736  NH2 ARG A 386      87.309 125.339 -15.672  1.00 20.00           N  
ATOM   5737  H   ARG A 386      90.956 128.379 -20.883  1.00 24.00           H  
ATOM   5738  HA  ARG A 386      89.661 129.989 -18.718  1.00 24.00           H  
ATOM   5739 1HB  ARG A 386      92.264 128.424 -18.537  1.00 24.00           H  
ATOM   5740 2HB  ARG A 386      91.704 129.559 -17.320  1.00 24.00           H  
ATOM   5741 1HG  ARG A 386      90.209 127.038 -18.115  1.00 24.00           H  
ATOM   5742 2HG  ARG A 386      91.303 127.184 -16.736  1.00 24.00           H  
ATOM   5743 1HD  ARG A 386      89.875 128.859 -15.752  1.00 24.00           H  
ATOM   5744 2HD  ARG A 386      88.746 128.724 -17.110  1.00 24.00           H  
ATOM   5745  HE  ARG A 386      89.174 126.813 -14.955  1.00 24.00           H  
ATOM   5746 1HH1 ARG A 386      87.626 127.370 -18.174  1.00 24.00           H  
ATOM   5747 2HH1 ARG A 386      86.513 126.015 -17.924  1.00 24.00           H  
ATOM   5748 1HH2 ARG A 386      87.697 125.122 -14.766  1.00 24.00           H  
ATOM   5749 2HH2 ARG A 386      86.541 124.783 -16.037  1.00 24.00           H  
ATOM   5750  N   THR A 387      91.449 131.027 -20.942  1.00 20.00           N  
ATOM   5751  CA  THR A 387      92.251 132.106 -21.517  1.00 20.00           C  
ATOM   5752  C   THR A 387      91.469 133.249 -22.171  1.00 20.00           C  
ATOM   5753  O   THR A 387      92.044 134.300 -22.458  1.00 20.00           O  
ATOM   5754  CB  THR A 387      93.226 131.526 -22.553  1.00 20.00           C  
ATOM   5755  OG1 THR A 387      92.480 130.859 -23.590  1.00 20.00           O  
ATOM   5756  CG2 THR A 387      94.165 130.534 -21.881  1.00 20.00           C  
ATOM   5757  H   THR A 387      90.936 130.420 -21.560  1.00 24.00           H  
ATOM   5758  HA  THR A 387      92.842 132.544 -20.713  1.00 24.00           H  
ATOM   5759  HB  THR A 387      93.805 132.337 -22.997  1.00 24.00           H  
ATOM   5760  HG1 THR A 387      93.045 130.738 -24.363  1.00 24.00           H  
ATOM   5761 1HG2 THR A 387      94.855 130.130 -22.619  1.00 24.00           H  
ATOM   5762 2HG2 THR A 387      94.726 131.045 -21.099  1.00 24.00           H  
ATOM   5763 3HG2 THR A 387      93.594 129.723 -21.441  1.00 24.00           H  
ATOM   5764  N   ALA A 388      90.180 133.059 -22.453  1.00 20.00           N  
ATOM   5765  CA  ALA A 388      89.420 134.127 -23.095  1.00 20.00           C  
ATOM   5766  C   ALA A 388      89.396 135.322 -22.145  1.00 20.00           C  
ATOM   5767  O   ALA A 388      89.234 135.145 -20.935  1.00 20.00           O  
ATOM   5768  CB  ALA A 388      88.026 133.648 -23.441  1.00 20.00           C  
ATOM   5769  H   ALA A 388      89.732 132.192 -22.215  1.00 24.00           H  
ATOM   5770  HA  ALA A 388      89.935 134.431 -24.007  1.00 24.00           H  
ATOM   5771 1HB  ALA A 388      87.485 134.445 -23.907  1.00 24.00           H  
ATOM   5772 2HB  ALA A 388      88.090 132.805 -24.119  1.00 24.00           H  
ATOM   5773 3HB  ALA A 388      87.517 133.343 -22.530  1.00 24.00           H  
ATOM   5774  N   ALA A 389      89.530 136.532 -22.679  1.00 20.00           N  
ATOM   5775  CA  ALA A 389      89.528 137.729 -21.849  1.00 20.00           C  
ATOM   5776  C   ALA A 389      89.156 138.958 -22.659  1.00 20.00           C  
ATOM   5777  O   ALA A 389      89.292 138.962 -23.880  1.00 20.00           O  
ATOM   5778  CB  ALA A 389      90.889 137.925 -21.219  1.00 20.00           C  
ATOM   5779  H   ALA A 389      89.670 136.636 -23.672  1.00 24.00           H  
ATOM   5780  HA  ALA A 389      88.798 137.598 -21.060  1.00 24.00           H  
ATOM   5781 1HB  ALA A 389      90.873 138.810 -20.585  1.00 24.00           H  
ATOM   5782 2HB  ALA A 389      91.143 137.049 -20.620  1.00 24.00           H  
ATOM   5783 3HB  ALA A 389      91.632 138.056 -22.003  1.00 24.00           H  
ATOM   5784  N   GLY A 390      88.726 140.015 -21.980  1.00 20.00           N  
ATOM   5785  CA  GLY A 390      88.426 141.274 -22.649  1.00 20.00           C  
ATOM   5786  C   GLY A 390      89.708 142.079 -22.822  1.00 20.00           C  
ATOM   5787  O   GLY A 390      90.808 141.557 -22.629  1.00 20.00           O  
ATOM   5788  H   GLY A 390      88.608 139.960 -20.977  1.00 24.00           H  
ATOM   5789 1HA  GLY A 390      87.971 141.086 -23.621  1.00 24.00           H  
ATOM   5790 2HA  GLY A 390      87.702 141.840 -22.066  1.00 24.00           H  
ATOM   5791  N   SER A 391      89.573 143.359 -23.168  1.00 20.00           N  
ATOM   5792  CA  SER A 391      90.744 144.215 -23.424  1.00 20.00           C  
ATOM   5793  C   SER A 391      91.335 144.848 -22.162  1.00 20.00           C  
ATOM   5794  O   SER A 391      92.434 145.407 -22.182  1.00 20.00           O  
ATOM   5795  CB  SER A 391      90.367 145.318 -24.399  1.00 20.00           C  
ATOM   5796  OG  SER A 391      90.033 144.800 -25.660  1.00 20.00           O  
ATOM   5797  H   SER A 391      88.625 143.727 -23.281  1.00 24.00           H  
ATOM   5798  HA  SER A 391      91.516 143.597 -23.883  1.00 24.00           H  
ATOM   5799 1HB  SER A 391      89.517 145.863 -24.002  1.00 24.00           H  
ATOM   5800 2HB  SER A 391      91.194 146.022 -24.493  1.00 24.00           H  
ATOM   5801  HG  SER A 391      89.816 145.559 -26.208  1.00 24.00           H  
ATOM   5802  N   TYR A 392      90.574 144.774 -21.084  1.00 20.00           N  
ATOM   5803  CA  TYR A 392      90.894 145.358 -19.790  1.00 20.00           C  
ATOM   5804  C   TYR A 392      90.506 144.361 -18.710  1.00 20.00           C  
ATOM   5805  O   TYR A 392      89.628 143.529 -18.928  1.00 20.00           O  
ATOM   5806  CB  TYR A 392      90.139 146.675 -19.575  1.00 20.00           C  
ATOM   5807  CG  TYR A 392      90.349 147.691 -20.676  1.00 20.00           C  
ATOM   5808  CD1 TYR A 392      89.469 147.731 -21.751  1.00 20.00           C  
ATOM   5809  CD2 TYR A 392      91.413 148.568 -20.628  1.00 20.00           C  
ATOM   5810  CE1 TYR A 392      89.657 148.636 -22.764  1.00 20.00           C  
ATOM   5811  CE2 TYR A 392      91.602 149.477 -21.647  1.00 20.00           C  
ATOM   5812  CZ  TYR A 392      90.728 149.511 -22.712  1.00 20.00           C  
ATOM   5813  OH  TYR A 392      90.916 150.417 -23.731  1.00 20.00           O  
ATOM   5814  H   TYR A 392      89.720 144.255 -21.190  1.00 24.00           H  
ATOM   5815  HA  TYR A 392      91.969 145.532 -19.728  1.00 24.00           H  
ATOM   5816 1HB  TYR A 392      89.090 146.488 -19.468  1.00 24.00           H  
ATOM   5817 2HB  TYR A 392      90.476 147.123 -18.642  1.00 24.00           H  
ATOM   5818  HD1 TYR A 392      88.634 147.045 -21.796  1.00 24.00           H  
ATOM   5819  HD2 TYR A 392      92.107 148.538 -19.790  1.00 24.00           H  
ATOM   5820  HE1 TYR A 392      88.967 148.661 -23.605  1.00 24.00           H  
ATOM   5821  HE2 TYR A 392      92.444 150.167 -21.612  1.00 24.00           H  
ATOM   5822  HH  TYR A 392      91.693 150.952 -23.547  1.00 24.00           H  
ATOM   5823  N   THR A 393      91.064 144.501 -17.514  1.00 20.00           N  
ATOM   5824  CA  THR A 393      90.750 143.609 -16.395  1.00 20.00           C  
ATOM   5825  C   THR A 393      89.247 143.388 -16.177  1.00 20.00           C  
ATOM   5826  O   THR A 393      88.812 142.262 -15.927  1.00 20.00           O  
ATOM   5827  CB  THR A 393      91.360 144.172 -15.088  1.00 20.00           C  
ATOM   5828  OG1 THR A 393      92.784 144.289 -15.242  1.00 20.00           O  
ATOM   5829  CG2 THR A 393      91.060 143.239 -13.913  1.00 20.00           C  
ATOM   5830  H   THR A 393      91.774 145.206 -17.371  1.00 24.00           H  
ATOM   5831  HA  THR A 393      91.204 142.639 -16.599  1.00 24.00           H  
ATOM   5832  HB  THR A 393      90.939 145.157 -14.883  1.00 24.00           H  
ATOM   5833  HG1 THR A 393      93.151 144.764 -14.488  1.00 24.00           H  
ATOM   5834 1HG2 THR A 393      91.503 143.649 -13.009  1.00 24.00           H  
ATOM   5835 2HG2 THR A 393      89.981 143.146 -13.766  1.00 24.00           H  
ATOM   5836 3HG2 THR A 393      91.482 142.256 -14.112  1.00 24.00           H  
ATOM   5837  N   ASP A 394      88.464 144.464 -16.246  1.00 20.00           N  
ATOM   5838  CA  ASP A 394      87.026 144.408 -15.990  1.00 20.00           C  
ATOM   5839  C   ASP A 394      86.168 144.398 -17.267  1.00 20.00           C  
ATOM   5840  O   ASP A 394      84.964 144.659 -17.211  1.00 20.00           O  
ATOM   5841  CB  ASP A 394      86.628 145.604 -15.127  1.00 20.00           C  
ATOM   5842  CG  ASP A 394      87.272 145.583 -13.733  1.00 20.00           C  
ATOM   5843  OD1 ASP A 394      87.367 144.537 -13.133  1.00 20.00           O  
ATOM   5844  OD2 ASP A 394      87.688 146.631 -13.297  1.00 20.00           O  
ATOM   5845  H   ASP A 394      88.892 145.351 -16.460  1.00 24.00           H  
ATOM   5846  HA  ASP A 394      86.815 143.491 -15.438  1.00 24.00           H  
ATOM   5847 1HB  ASP A 394      86.916 146.525 -15.632  1.00 24.00           H  
ATOM   5848 2HB  ASP A 394      85.544 145.622 -15.009  1.00 24.00           H  
ATOM   5849  N   ASN A 395      86.793 144.180 -18.420  1.00 20.00           N  
ATOM   5850  CA  ASN A 395      86.101 144.167 -19.707  1.00 20.00           C  
ATOM   5851  C   ASN A 395      85.621 142.763 -20.076  1.00 20.00           C  
ATOM   5852  O   ASN A 395      86.355 141.779 -19.956  1.00 20.00           O  
ATOM   5853  CB  ASN A 395      86.984 144.821 -20.755  1.00 20.00           C  
ATOM   5854  CG  ASN A 395      86.403 144.991 -22.137  1.00 20.00           C  
ATOM   5855  OD1 ASN A 395      86.865 144.359 -23.107  1.00 20.00           O  
ATOM   5856  ND2 ASN A 395      85.410 145.838 -22.256  1.00 20.00           N  
ATOM   5857  H   ASN A 395      87.790 143.955 -18.411  1.00 24.00           H  
ATOM   5858  HA  ASN A 395      85.205 144.780 -19.613  1.00 24.00           H  
ATOM   5859 1HB  ASN A 395      87.238 145.802 -20.396  1.00 24.00           H  
ATOM   5860 2HB  ASN A 395      87.889 144.252 -20.828  1.00 24.00           H  
ATOM   5861 1HD2 ASN A 395      84.990 145.995 -23.153  1.00 24.00           H  
ATOM   5862 2HD2 ASN A 395      85.071 146.334 -21.456  1.00 24.00           H  
ATOM   5863  N   ASN A 396      84.373 142.676 -20.514  1.00 20.00           N  
ATOM   5864  CA  ASN A 396      83.796 141.399 -20.891  1.00 20.00           C  
ATOM   5865  C   ASN A 396      84.191 140.998 -22.301  1.00 20.00           C  
ATOM   5866  O   ASN A 396      84.920 141.713 -22.993  1.00 20.00           O  
ATOM   5867  CB  ASN A 396      82.291 141.448 -20.737  1.00 20.00           C  
ATOM   5868  CG  ASN A 396      81.888 141.547 -19.298  1.00 20.00           C  
ATOM   5869  OD1 ASN A 396      82.476 140.895 -18.428  1.00 20.00           O  
ATOM   5870  ND2 ASN A 396      80.895 142.349 -19.025  1.00 20.00           N  
ATOM   5871  H   ASN A 396      83.811 143.512 -20.573  1.00 24.00           H  
ATOM   5872  HA  ASN A 396      84.186 140.632 -20.221  1.00 24.00           H  
ATOM   5873 1HB  ASN A 396      81.897 142.309 -21.277  1.00 24.00           H  
ATOM   5874 2HB  ASN A 396      81.839 140.558 -21.166  1.00 24.00           H  
ATOM   5875 1HD2 ASN A 396      80.587 142.454 -18.079  1.00 24.00           H  
ATOM   5876 2HD2 ASN A 396      80.439 142.858 -19.756  1.00 24.00           H  
ATOM   5877  N   PHE A 397      83.724 139.831 -22.722  1.00 20.00           N  
ATOM   5878  CA  PHE A 397      84.072 139.306 -24.025  1.00 20.00           C  
ATOM   5879  C   PHE A 397      83.094 138.268 -24.558  1.00 20.00           C  
ATOM   5880  O   PHE A 397      82.364 137.622 -23.807  1.00 20.00           O  
ATOM   5881  CB  PHE A 397      85.484 138.732 -23.936  1.00 20.00           C  
ATOM   5882  CG  PHE A 397      85.652 137.736 -22.818  1.00 20.00           C  
ATOM   5883  CD1 PHE A 397      85.466 136.394 -22.993  1.00 20.00           C  
ATOM   5884  CD2 PHE A 397      85.997 138.184 -21.547  1.00 20.00           C  
ATOM   5885  CE1 PHE A 397      85.625 135.535 -21.937  1.00 20.00           C  
ATOM   5886  CE2 PHE A 397      86.153 137.322 -20.505  1.00 20.00           C  
ATOM   5887  CZ  PHE A 397      85.971 135.994 -20.702  1.00 20.00           C  
ATOM   5888  H   PHE A 397      83.132 139.281 -22.115  1.00 24.00           H  
ATOM   5889  HA  PHE A 397      84.087 140.141 -24.728  1.00 24.00           H  
ATOM   5890 1HB  PHE A 397      85.731 138.245 -24.862  1.00 24.00           H  
ATOM   5891 2HB  PHE A 397      86.198 139.533 -23.792  1.00 24.00           H  
ATOM   5892  HD1 PHE A 397      85.190 136.010 -23.952  1.00 24.00           H  
ATOM   5893  HD2 PHE A 397      86.148 139.249 -21.381  1.00 24.00           H  
ATOM   5894  HE1 PHE A 397      85.476 134.480 -22.078  1.00 24.00           H  
ATOM   5895  HE2 PHE A 397      86.428 137.697 -19.518  1.00 24.00           H  
ATOM   5896  HZ  PHE A 397      86.099 135.297 -19.876  1.00 24.00           H  
ATOM   5897  N   ASN A 398      83.147 138.071 -25.871  1.00 20.00           N  
ATOM   5898  CA  ASN A 398      82.386 137.078 -26.618  1.00 20.00           C  
ATOM   5899  C   ASN A 398      83.330 136.154 -27.382  1.00 20.00           C  
ATOM   5900  O   ASN A 398      83.057 135.760 -28.515  1.00 20.00           O  
ATOM   5901  CB  ASN A 398      81.411 137.788 -27.523  1.00 20.00           C  
ATOM   5902  CG  ASN A 398      82.122 138.691 -28.467  1.00 20.00           C  
ATOM   5903  OD1 ASN A 398      83.278 139.085 -28.195  1.00 20.00           O  
ATOM   5904  ND2 ASN A 398      81.475 139.052 -29.547  1.00 20.00           N  
ATOM   5905  H   ASN A 398      83.748 138.677 -26.430  1.00 24.00           H  
ATOM   5906  HA  ASN A 398      81.825 136.462 -25.913  1.00 24.00           H  
ATOM   5907 1HB  ASN A 398      80.834 137.057 -28.091  1.00 24.00           H  
ATOM   5908 2HB  ASN A 398      80.711 138.372 -26.925  1.00 24.00           H  
ATOM   5909 1HD2 ASN A 398      81.902 139.669 -30.205  1.00 24.00           H  
ATOM   5910 2HD2 ASN A 398      80.548 138.713 -29.709  1.00 24.00           H  
ATOM   5911  N   ILE A 399      84.457 135.879 -26.744  1.00 20.00           N  
ATOM   5912  CA  ILE A 399      85.557 135.067 -27.242  1.00 20.00           C  
ATOM   5913  C   ILE A 399      85.469 133.583 -26.933  1.00 20.00           C  
ATOM   5914  O   ILE A 399      85.843 132.770 -27.783  1.00 20.00           O  
ATOM   5915  CB  ILE A 399      86.884 135.599 -26.690  1.00 20.00           C  
ATOM   5916  CG1 ILE A 399      87.114 136.999 -27.250  1.00 20.00           C  
ATOM   5917  CG2 ILE A 399      88.057 134.618 -27.016  1.00 20.00           C  
ATOM   5918  CD1 ILE A 399      88.216 137.741 -26.566  1.00 20.00           C  
ATOM   5919  H   ILE A 399      84.538 136.282 -25.823  1.00 24.00           H  
ATOM   5920  HA  ILE A 399      85.576 135.170 -28.328  1.00 24.00           H  
ATOM   5921  HB  ILE A 399      86.803 135.708 -25.625  1.00 24.00           H  
ATOM   5922 1HG1 ILE A 399      87.345 136.926 -28.312  1.00 24.00           H  
ATOM   5923 2HG1 ILE A 399      86.201 137.577 -27.143  1.00 24.00           H  
ATOM   5924 1HG2 ILE A 399      88.988 134.996 -26.615  1.00 24.00           H  
ATOM   5925 2HG2 ILE A 399      87.882 133.639 -26.581  1.00 24.00           H  
ATOM   5926 3HG2 ILE A 399      88.148 134.510 -28.101  1.00 24.00           H  
ATOM   5927 1HD1 ILE A 399      88.314 138.735 -27.000  1.00 24.00           H  
ATOM   5928 2HD1 ILE A 399      87.975 137.832 -25.519  1.00 24.00           H  
ATOM   5929 3HD1 ILE A 399      89.159 137.225 -26.670  1.00 24.00           H  
ATOM   5930  N   SER A 400      85.070 133.232 -25.708  1.00 20.00           N  
ATOM   5931  CA  SER A 400      85.091 131.845 -25.278  1.00 20.00           C  
ATOM   5932  C   SER A 400      84.489 130.925 -26.309  1.00 20.00           C  
ATOM   5933  O   SER A 400      83.452 131.218 -26.904  1.00 20.00           O  
ATOM   5934  CB  SER A 400      84.326 131.667 -23.984  1.00 20.00           C  
ATOM   5935  OG  SER A 400      84.925 132.356 -22.937  1.00 20.00           O  
ATOM   5936  H   SER A 400      84.752 133.931 -25.057  1.00 24.00           H  
ATOM   5937  HA  SER A 400      86.125 131.551 -25.116  1.00 24.00           H  
ATOM   5938 1HB  SER A 400      83.305 132.018 -24.119  1.00 24.00           H  
ATOM   5939 2HB  SER A 400      84.277 130.604 -23.743  1.00 24.00           H  
ATOM   5940  HG  SER A 400      84.373 132.187 -22.164  1.00 24.00           H  
ATOM   5941  N   SER A 401      85.176 129.804 -26.491  1.00 20.00           N  
ATOM   5942  CA  SER A 401      84.886 128.716 -27.425  1.00 20.00           C  
ATOM   5943  C   SER A 401      85.195 129.033 -28.904  1.00 20.00           C  
ATOM   5944  O   SER A 401      85.081 128.136 -29.756  1.00 20.00           O  
ATOM   5945  CB  SER A 401      83.423 128.288 -27.308  1.00 20.00           C  
ATOM   5946  OG  SER A 401      83.104 127.890 -25.996  1.00 20.00           O  
ATOM   5947  H   SER A 401      85.987 129.692 -25.899  1.00 24.00           H  
ATOM   5948  HA  SER A 401      85.503 127.866 -27.131  1.00 24.00           H  
ATOM   5949 1HB  SER A 401      82.758 129.081 -27.632  1.00 24.00           H  
ATOM   5950 2HB  SER A 401      83.237 127.464 -27.976  1.00 24.00           H  
ATOM   5951  HG  SER A 401      82.174 127.640 -26.029  1.00 24.00           H  
ATOM   5952  N   THR A 402      85.680 130.249 -29.223  1.00 20.00           N  
ATOM   5953  CA  THR A 402      85.947 130.526 -30.630  1.00 20.00           C  
ATOM   5954  C   THR A 402      87.392 130.818 -30.965  1.00 20.00           C  
ATOM   5955  O   THR A 402      88.172 131.358 -30.174  1.00 20.00           O  
ATOM   5956  CB  THR A 402      85.150 131.744 -31.148  1.00 20.00           C  
ATOM   5957  OG1 THR A 402      85.611 132.937 -30.512  1.00 20.00           O  
ATOM   5958  CG2 THR A 402      83.687 131.599 -30.887  1.00 20.00           C  
ATOM   5959  H   THR A 402      85.800 130.984 -28.524  1.00 24.00           H  
ATOM   5960  HA  THR A 402      85.662 129.655 -31.196  1.00 24.00           H  
ATOM   5961  HB  THR A 402      85.309 131.835 -32.223  1.00 24.00           H  
ATOM   5962  HG1 THR A 402      85.593 132.816 -29.535  1.00 24.00           H  
ATOM   5963 1HG2 THR A 402      83.165 132.472 -31.274  1.00 24.00           H  
ATOM   5964 2HG2 THR A 402      83.323 130.723 -31.372  1.00 24.00           H  
ATOM   5965 3HG2 THR A 402      83.514 131.518 -29.811  1.00 24.00           H  
ATOM   5966  N   TYR A 403      87.684 130.582 -32.231  1.00 20.00           N  
ATOM   5967  CA  TYR A 403      88.968 130.836 -32.846  1.00 20.00           C  
ATOM   5968  C   TYR A 403      88.763 131.788 -34.006  1.00 20.00           C  
ATOM   5969  O   TYR A 403      87.682 131.820 -34.606  1.00 20.00           O  
ATOM   5970  CB  TYR A 403      89.551 129.527 -33.361  1.00 20.00           C  
ATOM   5971  CG  TYR A 403      89.812 128.486 -32.302  1.00 20.00           C  
ATOM   5972  CD1 TYR A 403      88.784 127.652 -31.895  1.00 20.00           C  
ATOM   5973  CD2 TYR A 403      91.071 128.345 -31.755  1.00 20.00           C  
ATOM   5974  CE1 TYR A 403      89.016 126.692 -30.945  1.00 20.00           C  
ATOM   5975  CE2 TYR A 403      91.303 127.373 -30.803  1.00 20.00           C  
ATOM   5976  CZ  TYR A 403      90.278 126.548 -30.398  1.00 20.00           C  
ATOM   5977  OH  TYR A 403      90.517 125.574 -29.439  1.00 20.00           O  
ATOM   5978  H   TYR A 403      86.940 130.154 -32.787  1.00 24.00           H  
ATOM   5979  HA  TYR A 403      89.640 131.299 -32.122  1.00 24.00           H  
ATOM   5980 1HB  TYR A 403      88.856 129.108 -34.067  1.00 24.00           H  
ATOM   5981 2HB  TYR A 403      90.480 129.721 -33.894  1.00 24.00           H  
ATOM   5982  HD1 TYR A 403      87.789 127.762 -32.326  1.00 24.00           H  
ATOM   5983  HD2 TYR A 403      91.883 128.996 -32.076  1.00 24.00           H  
ATOM   5984  HE1 TYR A 403      88.217 126.046 -30.618  1.00 24.00           H  
ATOM   5985  HE2 TYR A 403      92.299 127.258 -30.371  1.00 24.00           H  
ATOM   5986  HH  TYR A 403      89.683 125.169 -29.135  1.00 24.00           H  
ATOM   5987  N   ALA A 404      89.775 132.590 -34.332  1.00 20.00           N  
ATOM   5988  CA  ALA A 404      89.619 133.482 -35.472  1.00 20.00           C  
ATOM   5989  C   ALA A 404      90.939 133.954 -36.051  1.00 20.00           C  
ATOM   5990  O   ALA A 404      91.962 134.005 -35.362  1.00 20.00           O  
ATOM   5991  CB  ALA A 404      88.804 134.707 -35.081  1.00 20.00           C  
ATOM   5992  H   ALA A 404      90.643 132.567 -33.815  1.00 24.00           H  
ATOM   5993  HA  ALA A 404      89.103 132.921 -36.243  1.00 24.00           H  
ATOM   5994 1HB  ALA A 404      88.667 135.335 -35.963  1.00 24.00           H  
ATOM   5995 2HB  ALA A 404      87.847 134.405 -34.705  1.00 24.00           H  
ATOM   5996 3HB  ALA A 404      89.334 135.264 -34.314  1.00 24.00           H  
ATOM   5997  N   ALA A 405      90.880 134.349 -37.321  1.00 20.00           N  
ATOM   5998  CA  ALA A 405      92.018 134.957 -38.012  1.00 20.00           C  
ATOM   5999  C   ALA A 405      91.567 135.817 -39.189  1.00 20.00           C  
ATOM   6000  O   ALA A 405      90.501 135.591 -39.768  1.00 20.00           O  
ATOM   6001  CB  ALA A 405      92.966 133.880 -38.506  1.00 20.00           C  
ATOM   6002  H   ALA A 405      89.983 134.214 -37.799  1.00 24.00           H  
ATOM   6003  HA  ALA A 405      92.541 135.600 -37.304  1.00 24.00           H  
ATOM   6004 1HB  ALA A 405      93.821 134.344 -38.997  1.00 24.00           H  
ATOM   6005 2HB  ALA A 405      93.312 133.284 -37.659  1.00 24.00           H  
ATOM   6006 3HB  ALA A 405      92.446 133.238 -39.214  1.00 24.00           H  
ATOM   6007  N   ILE A 406      92.400 136.795 -39.568  1.00 20.00           N  
ATOM   6008  CA  ILE A 406      92.096 137.645 -40.719  1.00 20.00           C  
ATOM   6009  C   ILE A 406      93.121 137.469 -41.827  1.00 20.00           C  
ATOM   6010  O   ILE A 406      94.322 137.629 -41.606  1.00 20.00           O  
ATOM   6011  CB  ILE A 406      92.022 139.141 -40.323  1.00 20.00           C  
ATOM   6012  CG1 ILE A 406      90.990 139.346 -39.217  1.00 20.00           C  
ATOM   6013  CG2 ILE A 406      91.603 139.980 -41.539  1.00 20.00           C  
ATOM   6014  CD1 ILE A 406      91.540 139.415 -37.807  1.00 20.00           C  
ATOM   6015  H   ILE A 406      93.261 136.944 -39.057  1.00 24.00           H  
ATOM   6016  HA  ILE A 406      91.139 137.350 -41.128  1.00 24.00           H  
ATOM   6017  HB  ILE A 406      92.990 139.475 -39.960  1.00 24.00           H  
ATOM   6018 1HG1 ILE A 406      90.443 140.262 -39.415  1.00 24.00           H  
ATOM   6019 2HG1 ILE A 406      90.316 138.527 -39.257  1.00 24.00           H  
ATOM   6020 1HG2 ILE A 406      91.550 141.026 -41.254  1.00 24.00           H  
ATOM   6021 2HG2 ILE A 406      92.326 139.869 -42.339  1.00 24.00           H  
ATOM   6022 3HG2 ILE A 406      90.627 139.649 -41.884  1.00 24.00           H  
ATOM   6023 1HD1 ILE A 406      90.715 139.548 -37.111  1.00 24.00           H  
ATOM   6024 2HD1 ILE A 406      92.069 138.505 -37.553  1.00 24.00           H  
ATOM   6025 3HD1 ILE A 406      92.222 140.259 -37.724  1.00 24.00           H  
ATOM   6026  N   ASP A 407      92.639 137.172 -43.027  1.00 20.00           N  
ATOM   6027  CA  ASP A 407      93.513 136.963 -44.181  1.00 20.00           C  
ATOM   6028  C   ASP A 407      92.993 137.737 -45.395  1.00 20.00           C  
ATOM   6029  O   ASP A 407      91.876 137.503 -45.854  1.00 20.00           O  
ATOM   6030  CB  ASP A 407      93.646 135.466 -44.488  1.00 20.00           C  
ATOM   6031  CG  ASP A 407      94.662 135.156 -45.599  1.00 20.00           C  
ATOM   6032  OD1 ASP A 407      95.078 136.080 -46.258  1.00 20.00           O  
ATOM   6033  OD2 ASP A 407      95.046 133.992 -45.754  1.00 20.00           O  
ATOM   6034  H   ASP A 407      91.623 137.044 -43.110  1.00 24.00           H  
ATOM   6035  HA  ASP A 407      94.505 137.345 -43.939  1.00 24.00           H  
ATOM   6036 1HB  ASP A 407      93.946 134.945 -43.581  1.00 24.00           H  
ATOM   6037 2HB  ASP A 407      92.672 135.074 -44.785  1.00 24.00           H  
ATOM   6038  N   GLY A 408      93.727 138.775 -45.816  1.00 20.00           N  
ATOM   6039  CA  GLY A 408      93.286 139.596 -46.947  1.00 20.00           C  
ATOM   6040  C   GLY A 408      92.108 140.476 -46.576  1.00 20.00           C  
ATOM   6041  O   GLY A 408      91.283 140.814 -47.419  1.00 20.00           O  
ATOM   6042  H   GLY A 408      94.635 138.924 -45.397  1.00 24.00           H  
ATOM   6043 1HA  GLY A 408      94.114 140.219 -47.288  1.00 24.00           H  
ATOM   6044 2HA  GLY A 408      93.014 138.946 -47.778  1.00 24.00           H  
ATOM   6045  N   ASN A 409      92.040 140.832 -45.300  1.00 20.00           N  
ATOM   6046  CA  ASN A 409      90.963 141.610 -44.694  1.00 20.00           C  
ATOM   6047  C   ASN A 409      89.640 140.844 -44.612  1.00 20.00           C  
ATOM   6048  O   ASN A 409      88.576 141.452 -44.408  1.00 20.00           O  
ATOM   6049  CB  ASN A 409      90.752 142.915 -45.416  1.00 20.00           C  
ATOM   6050  CG  ASN A 409      91.964 143.770 -45.433  1.00 20.00           C  
ATOM   6051  OD1 ASN A 409      92.660 143.937 -44.422  1.00 20.00           O  
ATOM   6052  ND2 ASN A 409      92.251 144.328 -46.580  1.00 20.00           N  
ATOM   6053  H   ASN A 409      92.815 140.557 -44.711  1.00 24.00           H  
ATOM   6054  HA  ASN A 409      91.253 141.849 -43.672  1.00 24.00           H  
ATOM   6055 1HB  ASN A 409      90.383 142.762 -46.423  1.00 24.00           H  
ATOM   6056 2HB  ASN A 409      89.987 143.462 -44.878  1.00 24.00           H  
ATOM   6057 1HD2 ASN A 409      93.056 144.915 -46.664  1.00 24.00           H  
ATOM   6058 2HD2 ASN A 409      91.670 144.160 -47.378  1.00 24.00           H  
ATOM   6059  N   TYR A 410      89.693 139.513 -44.740  1.00 20.00           N  
ATOM   6060  CA  TYR A 410      88.509 138.701 -44.529  1.00 20.00           C  
ATOM   6061  C   TYR A 410      88.672 137.909 -43.239  1.00 20.00           C  
ATOM   6062  O   TYR A 410      89.558 137.053 -43.120  1.00 20.00           O  
ATOM   6063  CB  TYR A 410      88.269 137.759 -45.702  1.00 20.00           C  
ATOM   6064  CG  TYR A 410      88.004 138.482 -46.981  1.00 20.00           C  
ATOM   6065  CD1 TYR A 410      89.048 138.759 -47.825  1.00 20.00           C  
ATOM   6066  CD2 TYR A 410      86.732 138.883 -47.308  1.00 20.00           C  
ATOM   6067  CE1 TYR A 410      88.829 139.435 -48.998  1.00 20.00           C  
ATOM   6068  CE2 TYR A 410      86.502 139.557 -48.485  1.00 20.00           C  
ATOM   6069  CZ  TYR A 410      87.546 139.835 -49.327  1.00 20.00           C  
ATOM   6070  OH  TYR A 410      87.319 140.513 -50.501  1.00 20.00           O  
ATOM   6071  H   TYR A 410      90.557 139.041 -45.013  1.00 24.00           H  
ATOM   6072  HA  TYR A 410      87.642 139.347 -44.411  1.00 24.00           H  
ATOM   6073 1HB  TYR A 410      89.146 137.121 -45.844  1.00 24.00           H  
ATOM   6074 2HB  TYR A 410      87.419 137.112 -45.487  1.00 24.00           H  
ATOM   6075  HD1 TYR A 410      90.059 138.446 -47.560  1.00 24.00           H  
ATOM   6076  HD2 TYR A 410      85.912 138.672 -46.639  1.00 24.00           H  
ATOM   6077  HE1 TYR A 410      89.666 139.654 -49.658  1.00 24.00           H  
ATOM   6078  HE2 TYR A 410      85.495 139.876 -48.749  1.00 24.00           H  
ATOM   6079  HH  TYR A 410      88.155 140.646 -50.957  1.00 24.00           H  
ATOM   6080  N   LYS A 411      87.863 138.247 -42.247  1.00 20.00           N  
ATOM   6081  CA  LYS A 411      87.939 137.610 -40.950  1.00 20.00           C  
ATOM   6082  C   LYS A 411      87.081 136.384 -40.898  1.00 20.00           C  
ATOM   6083  O   LYS A 411      85.919 136.424 -41.290  1.00 20.00           O  
ATOM   6084  CB  LYS A 411      87.504 138.568 -39.839  1.00 20.00           C  
ATOM   6085  CG  LYS A 411      87.595 138.001 -38.400  1.00 20.00           C  
ATOM   6086  CD  LYS A 411      87.288 139.080 -37.364  1.00 20.00           C  
ATOM   6087  CE  LYS A 411      87.364 138.526 -35.942  1.00 20.00           C  
ATOM   6088  NZ  LYS A 411      87.106 139.584 -34.915  1.00 20.00           N  
ATOM   6089  H   LYS A 411      87.167 138.978 -42.410  1.00 24.00           H  
ATOM   6090  HA  LYS A 411      88.957 137.296 -40.769  1.00 24.00           H  
ATOM   6091 1HB  LYS A 411      88.065 139.499 -39.903  1.00 24.00           H  
ATOM   6092 2HB  LYS A 411      86.481 138.800 -39.997  1.00 24.00           H  
ATOM   6093 1HG  LYS A 411      86.850 137.209 -38.283  1.00 24.00           H  
ATOM   6094 2HG  LYS A 411      88.574 137.567 -38.208  1.00 24.00           H  
ATOM   6095 1HD  LYS A 411      88.002 139.901 -37.470  1.00 24.00           H  
ATOM   6096 2HD  LYS A 411      86.283 139.468 -37.541  1.00 24.00           H  
ATOM   6097 1HE  LYS A 411      86.619 137.737 -35.828  1.00 24.00           H  
ATOM   6098 2HE  LYS A 411      88.355 138.103 -35.776  1.00 24.00           H  
ATOM   6099 1HZ  LYS A 411      87.162 139.175 -33.991  1.00 24.00           H  
ATOM   6100 2HZ  LYS A 411      87.797 140.317 -35.000  1.00 24.00           H  
ATOM   6101 3HZ  LYS A 411      86.185 139.975 -35.051  1.00 24.00           H  
ATOM   6102  N   TYR A 412      87.628 135.314 -40.365  1.00 20.00           N  
ATOM   6103  CA  TYR A 412      86.852 134.111 -40.159  1.00 20.00           C  
ATOM   6104  C   TYR A 412      86.857 133.785 -38.694  1.00 20.00           C  
ATOM   6105  O   TYR A 412      87.924 133.664 -38.085  1.00 20.00           O  
ATOM   6106  CB  TYR A 412      87.410 132.930 -40.942  1.00 20.00           C  
ATOM   6107  CG  TYR A 412      86.650 131.611 -40.727  1.00 20.00           C  
ATOM   6108  CD1 TYR A 412      85.254 131.557 -40.733  1.00 20.00           C  
ATOM   6109  CD2 TYR A 412      87.364 130.451 -40.545  1.00 20.00           C  
ATOM   6110  CE1 TYR A 412      84.606 130.367 -40.546  1.00 20.00           C  
ATOM   6111  CE2 TYR A 412      86.710 129.255 -40.364  1.00 20.00           C  
ATOM   6112  CZ  TYR A 412      85.341 129.204 -40.359  1.00 20.00           C  
ATOM   6113  OH  TYR A 412      84.709 127.987 -40.164  1.00 20.00           O  
ATOM   6114  H   TYR A 412      88.618 135.344 -40.100  1.00 24.00           H  
ATOM   6115  HA  TYR A 412      85.820 134.294 -40.462  1.00 24.00           H  
ATOM   6116 1HB  TYR A 412      87.421 133.159 -41.971  1.00 24.00           H  
ATOM   6117 2HB  TYR A 412      88.448 132.770 -40.643  1.00 24.00           H  
ATOM   6118  HD1 TYR A 412      84.659 132.458 -40.881  1.00 24.00           H  
ATOM   6119  HD2 TYR A 412      88.454 130.475 -40.545  1.00 24.00           H  
ATOM   6120  HE1 TYR A 412      83.528 130.348 -40.550  1.00 24.00           H  
ATOM   6121  HE2 TYR A 412      87.288 128.341 -40.219  1.00 24.00           H  
ATOM   6122  HH  TYR A 412      85.374 127.321 -39.944  1.00 24.00           H  
ATOM   6123  N   GLN A 413      85.670 133.684 -38.114  1.00 20.00           N  
ATOM   6124  CA  GLN A 413      85.528 133.354 -36.709  1.00 20.00           C  
ATOM   6125  C   GLN A 413      84.588 132.197 -36.545  1.00 20.00           C  
ATOM   6126  O   GLN A 413      83.514 132.142 -37.162  1.00 20.00           O  
ATOM   6127  CB  GLN A 413      85.013 134.531 -35.876  1.00 20.00           C  
ATOM   6128  CG  GLN A 413      84.844 134.197 -34.354  1.00 20.00           C  
ATOM   6129  CD  GLN A 413      84.462 135.385 -33.545  1.00 20.00           C  
ATOM   6130  OE1 GLN A 413      83.976 136.380 -34.115  1.00 20.00           O  
ATOM   6131  NE2 GLN A 413      84.657 135.320 -32.221  1.00 20.00           N  
ATOM   6132  H   GLN A 413      84.820 133.838 -38.670  1.00 24.00           H  
ATOM   6133  HA  GLN A 413      86.494 133.051 -36.323  1.00 24.00           H  
ATOM   6134 1HB  GLN A 413      85.701 135.368 -35.968  1.00 24.00           H  
ATOM   6135 2HB  GLN A 413      84.051 134.855 -36.266  1.00 24.00           H  
ATOM   6136 1HG  GLN A 413      84.042 133.470 -34.237  1.00 24.00           H  
ATOM   6137 2HG  GLN A 413      85.771 133.788 -33.954  1.00 24.00           H  
ATOM   6138 1HE2 GLN A 413      84.409 136.093 -31.631  1.00 24.00           H  
ATOM   6139 2HE2 GLN A 413      85.049 134.482 -31.784  1.00 24.00           H  
ATOM   6140  N   TYR A 414      84.965 131.272 -35.687  1.00 20.00           N  
ATOM   6141  CA  TYR A 414      84.081 130.160 -35.470  1.00 20.00           C  
ATOM   6142  C   TYR A 414      84.194 129.524 -34.113  1.00 20.00           C  
ATOM   6143  O   TYR A 414      85.245 129.509 -33.467  1.00 20.00           O  
ATOM   6144  CB  TYR A 414      84.353 129.114 -36.546  1.00 20.00           C  
ATOM   6145  CG  TYR A 414      85.779 128.589 -36.488  1.00 20.00           C  
ATOM   6146  CD1 TYR A 414      86.079 127.411 -35.812  1.00 20.00           C  
ATOM   6147  CD2 TYR A 414      86.797 129.321 -37.084  1.00 20.00           C  
ATOM   6148  CE1 TYR A 414      87.387 126.971 -35.757  1.00 20.00           C  
ATOM   6149  CE2 TYR A 414      88.087 128.885 -37.027  1.00 20.00           C  
ATOM   6150  CZ  TYR A 414      88.389 127.716 -36.371  1.00 20.00           C  
ATOM   6151  OH  TYR A 414      89.693 127.287 -36.317  1.00 20.00           O  
ATOM   6152  H   TYR A 414      85.871 131.355 -35.213  1.00 24.00           H  
ATOM   6153  HA  TYR A 414      83.060 130.518 -35.566  1.00 24.00           H  
ATOM   6154 1HB  TYR A 414      83.664 128.273 -36.419  1.00 24.00           H  
ATOM   6155 2HB  TYR A 414      84.174 129.539 -37.530  1.00 24.00           H  
ATOM   6156  HD1 TYR A 414      85.287 126.838 -35.331  1.00 24.00           H  
ATOM   6157  HD2 TYR A 414      86.571 130.250 -37.605  1.00 24.00           H  
ATOM   6158  HE1 TYR A 414      87.633 126.049 -35.237  1.00 24.00           H  
ATOM   6159  HE2 TYR A 414      88.876 129.468 -37.500  1.00 24.00           H  
ATOM   6160  HH  TYR A 414      89.745 126.486 -35.794  1.00 24.00           H  
ATOM   6161  N   ASP A 415      83.081 128.940 -33.715  1.00 20.00           N  
ATOM   6162  CA  ASP A 415      82.937 128.152 -32.520  1.00 20.00           C  
ATOM   6163  C   ASP A 415      83.220 126.739 -32.927  1.00 20.00           C  
ATOM   6164  O   ASP A 415      82.480 126.152 -33.729  1.00 20.00           O  
ATOM   6165  CB  ASP A 415      81.563 128.310 -31.905  1.00 20.00           C  
ATOM   6166  CG  ASP A 415      81.390 127.637 -30.612  1.00 20.00           C  
ATOM   6167  OD1 ASP A 415      81.994 126.603 -30.388  1.00 20.00           O  
ATOM   6168  OD2 ASP A 415      80.626 128.116 -29.815  1.00 20.00           O  
ATOM   6169  H   ASP A 415      82.271 129.038 -34.324  1.00 24.00           H  
ATOM   6170  HA  ASP A 415      83.684 128.450 -31.790  1.00 24.00           H  
ATOM   6171 1HB  ASP A 415      81.318 129.366 -31.799  1.00 24.00           H  
ATOM   6172 2HB  ASP A 415      80.862 127.865 -32.572  1.00 24.00           H  
ATOM   6173  N   LYS A 416      84.336 126.226 -32.434  1.00 20.00           N  
ATOM   6174  CA  LYS A 416      84.858 124.915 -32.808  1.00 20.00           C  
ATOM   6175  C   LYS A 416      84.166 123.812 -32.031  1.00 20.00           C  
ATOM   6176  O   LYS A 416      84.532 122.643 -32.141  1.00 20.00           O  
ATOM   6177  CB  LYS A 416      86.370 124.864 -32.570  1.00 20.00           C  
ATOM   6178  CG  LYS A 416      87.104 123.598 -33.049  1.00 20.00           C  
ATOM   6179  CD  LYS A 416      88.612 123.739 -32.893  1.00 20.00           C  
ATOM   6180  CE  LYS A 416      89.333 122.487 -33.369  1.00 20.00           C  
ATOM   6181  NZ  LYS A 416      90.816 122.608 -33.230  1.00 20.00           N  
ATOM   6182  H   LYS A 416      84.822 126.802 -31.735  1.00 24.00           H  
ATOM   6183  HA  LYS A 416      84.662 124.752 -33.868  1.00 24.00           H  
ATOM   6184 1HB  LYS A 416      86.831 125.723 -33.034  1.00 24.00           H  
ATOM   6185 2HB  LYS A 416      86.538 124.936 -31.508  1.00 24.00           H  
ATOM   6186 1HG  LYS A 416      86.833 122.743 -32.443  1.00 24.00           H  
ATOM   6187 2HG  LYS A 416      86.846 123.389 -34.086  1.00 24.00           H  
ATOM   6188 1HD  LYS A 416      88.968 124.604 -33.456  1.00 24.00           H  
ATOM   6189 2HD  LYS A 416      88.848 123.888 -31.840  1.00 24.00           H  
ATOM   6190 1HE  LYS A 416      88.990 121.636 -32.782  1.00 24.00           H  
ATOM   6191 2HE  LYS A 416      89.090 122.314 -34.417  1.00 24.00           H  
ATOM   6192 1HZ  LYS A 416      91.255 121.758 -33.558  1.00 24.00           H  
ATOM   6193 2HZ  LYS A 416      91.145 123.389 -33.781  1.00 24.00           H  
ATOM   6194 3HZ  LYS A 416      91.060 122.758 -32.260  1.00 24.00           H  
ATOM   6195  N   TYR A 417      83.239 124.196 -31.163  1.00 20.00           N  
ATOM   6196  CA  TYR A 417      82.574 123.252 -30.310  1.00 20.00           C  
ATOM   6197  C   TYR A 417      81.061 123.169 -30.571  1.00 20.00           C  
ATOM   6198  O   TYR A 417      80.501 122.075 -30.660  1.00 20.00           O  
ATOM   6199  CB  TYR A 417      82.893 123.698 -28.902  1.00 20.00           C  
ATOM   6200  CG  TYR A 417      84.384 123.777 -28.684  1.00 20.00           C  
ATOM   6201  CD1 TYR A 417      84.977 125.006 -28.702  1.00 20.00           C  
ATOM   6202  CD2 TYR A 417      85.151 122.652 -28.488  1.00 20.00           C  
ATOM   6203  CE1 TYR A 417      86.309 125.135 -28.515  1.00 20.00           C  
ATOM   6204  CE2 TYR A 417      86.505 122.774 -28.302  1.00 20.00           C  
ATOM   6205  CZ  TYR A 417      87.088 124.016 -28.309  1.00 20.00           C  
ATOM   6206  OH  TYR A 417      88.451 124.147 -28.110  1.00 20.00           O  
ATOM   6207  H   TYR A 417      82.983 125.186 -31.080  1.00 24.00           H  
ATOM   6208  HA  TYR A 417      83.001 122.268 -30.489  1.00 24.00           H  
ATOM   6209 1HB  TYR A 417      82.464 124.687 -28.722  1.00 24.00           H  
ATOM   6210 2HB  TYR A 417      82.485 123.044 -28.196  1.00 24.00           H  
ATOM   6211  HD1 TYR A 417      84.373 125.880 -28.874  1.00 24.00           H  
ATOM   6212  HD2 TYR A 417      84.694 121.683 -28.484  1.00 24.00           H  
ATOM   6213  HE1 TYR A 417      86.739 126.117 -28.538  1.00 24.00           H  
ATOM   6214  HE2 TYR A 417      87.114 121.888 -28.149  1.00 24.00           H  
ATOM   6215  HH  TYR A 417      88.849 123.266 -28.062  1.00 24.00           H  
ATOM   6216  N   ASN A 418      80.409 124.325 -30.747  1.00 20.00           N  
ATOM   6217  CA  ASN A 418      78.952 124.400 -30.952  1.00 20.00           C  
ATOM   6218  C   ASN A 418      78.589 124.595 -32.441  1.00 20.00           C  
ATOM   6219  O   ASN A 418      77.438 124.873 -32.800  1.00 20.00           O  
ATOM   6220  CB  ASN A 418      78.364 125.553 -30.155  1.00 20.00           C  
ATOM   6221  CG  ASN A 418      78.459 125.443 -28.654  1.00 20.00           C  
ATOM   6222  OD1 ASN A 418      77.839 124.612 -27.997  1.00 20.00           O  
ATOM   6223  ND2 ASN A 418      79.253 126.320 -28.090  1.00 20.00           N  
ATOM   6224  H   ASN A 418      80.947 125.193 -30.659  1.00 24.00           H  
ATOM   6225  HA  ASN A 418      78.498 123.465 -30.622  1.00 24.00           H  
ATOM   6226 1HB  ASN A 418      78.846 126.468 -30.449  1.00 24.00           H  
ATOM   6227 2HB  ASN A 418      77.325 125.648 -30.414  1.00 24.00           H  
ATOM   6228 1HD2 ASN A 418      79.376 126.359 -27.104  1.00 24.00           H  
ATOM   6229 2HD2 ASN A 418      79.752 126.996 -28.667  1.00 24.00           H  
ATOM   6230  N   ASP A 419      79.577 124.463 -33.319  1.00 20.00           N  
ATOM   6231  CA  ASP A 419      79.401 124.614 -34.778  1.00 20.00           C  
ATOM   6232  C   ASP A 419      78.719 125.943 -35.152  1.00 20.00           C  
ATOM   6233  O   ASP A 419      77.624 125.962 -35.718  1.00 20.00           O  
ATOM   6234  CB  ASP A 419      78.628 123.415 -35.358  1.00 20.00           C  
ATOM   6235  CG  ASP A 419      78.810 123.215 -36.929  1.00 20.00           C  
ATOM   6236  OD1 ASP A 419      79.614 123.933 -37.518  1.00 20.00           O  
ATOM   6237  OD2 ASP A 419      78.306 122.221 -37.463  1.00 20.00           O  
ATOM   6238  H   ASP A 419      80.490 124.220 -32.954  1.00 24.00           H  
ATOM   6239  HA  ASP A 419      80.393 124.620 -35.234  1.00 24.00           H  
ATOM   6240 1HB  ASP A 419      78.917 122.512 -34.841  1.00 24.00           H  
ATOM   6241 2HB  ASP A 419      77.561 123.559 -35.157  1.00 24.00           H  
ATOM   6242  N   VAL A 420      79.360 127.054 -34.789  1.00 20.00           N  
ATOM   6243  CA  VAL A 420      78.797 128.397 -35.024  1.00 20.00           C  
ATOM   6244  C   VAL A 420      79.789 129.196 -35.854  1.00 20.00           C  
ATOM   6245  O   VAL A 420      80.975 129.206 -35.539  1.00 20.00           O  
ATOM   6246  CB  VAL A 420      78.577 129.172 -33.694  1.00 20.00           C  
ATOM   6247  CG1 VAL A 420      77.922 130.531 -33.956  1.00 20.00           C  
ATOM   6248  CG2 VAL A 420      77.822 128.301 -32.673  1.00 20.00           C  
ATOM   6249  H   VAL A 420      80.287 126.923 -34.368  1.00 24.00           H  
ATOM   6250  HA  VAL A 420      77.872 128.313 -35.583  1.00 24.00           H  
ATOM   6251  HB  VAL A 420      79.523 129.419 -33.299  1.00 24.00           H  
ATOM   6252 1HG1 VAL A 420      77.832 131.068 -33.013  1.00 24.00           H  
ATOM   6253 2HG1 VAL A 420      78.524 131.124 -34.638  1.00 24.00           H  
ATOM   6254 3HG1 VAL A 420      76.935 130.387 -34.383  1.00 24.00           H  
ATOM   6255 1HG2 VAL A 420      77.731 128.844 -31.731  1.00 24.00           H  
ATOM   6256 2HG2 VAL A 420      76.856 128.037 -33.013  1.00 24.00           H  
ATOM   6257 3HG2 VAL A 420      78.387 127.404 -32.508  1.00 24.00           H  
ATOM   6258  N   ASN A 421      79.354 129.897 -36.901  1.00 20.00           N  
ATOM   6259  CA  ASN A 421      80.375 130.629 -37.648  1.00 20.00           C  
ATOM   6260  C   ASN A 421      79.892 131.925 -38.261  1.00 20.00           C  
ATOM   6261  O   ASN A 421      78.697 132.117 -38.499  1.00 20.00           O  
ATOM   6262  CB  ASN A 421      80.907 129.769 -38.778  1.00 20.00           C  
ATOM   6263  CG  ASN A 421      79.892 129.603 -39.928  1.00 20.00           C  
ATOM   6264  OD1 ASN A 421      79.891 130.410 -40.870  1.00 20.00           O  
ATOM   6265  ND2 ASN A 421      79.049 128.603 -39.872  1.00 20.00           N  
ATOM   6266  H   ASN A 421      78.377 129.915 -37.166  1.00 24.00           H  
ATOM   6267  HA  ASN A 421      81.189 130.893 -36.975  1.00 24.00           H  
ATOM   6268 1HB  ASN A 421      81.812 130.217 -39.163  1.00 24.00           H  
ATOM   6269 2HB  ASN A 421      81.173 128.784 -38.392  1.00 24.00           H  
ATOM   6270 1HD2 ASN A 421      78.384 128.476 -40.610  1.00 24.00           H  
ATOM   6271 2HD2 ASN A 421      79.075 127.956 -39.109  1.00 24.00           H  
ATOM   6272  N   ARG A 422      80.860 132.791 -38.549  1.00 20.00           N  
ATOM   6273  CA  ARG A 422      80.626 134.030 -39.267  1.00 20.00           C  
ATOM   6274  C   ARG A 422      81.892 134.526 -39.940  1.00 20.00           C  
ATOM   6275  O   ARG A 422      83.015 134.216 -39.518  1.00 20.00           O  
ATOM   6276  CB  ARG A 422      80.116 135.119 -38.334  1.00 20.00           C  
ATOM   6277  CG  ARG A 422      81.106 135.567 -37.241  1.00 20.00           C  
ATOM   6278  CD  ARG A 422      80.513 136.617 -36.374  1.00 20.00           C  
ATOM   6279  NE  ARG A 422      81.439 137.079 -35.335  1.00 20.00           N  
ATOM   6280  CZ  ARG A 422      81.208 138.092 -34.473  1.00 20.00           C  
ATOM   6281  NH1 ARG A 422      80.087 138.787 -34.514  1.00 20.00           N  
ATOM   6282  NH2 ARG A 422      82.139 138.371 -33.583  1.00 20.00           N  
ATOM   6283  H   ARG A 422      81.814 132.561 -38.249  1.00 24.00           H  
ATOM   6284  HA  ARG A 422      79.876 133.850 -40.040  1.00 24.00           H  
ATOM   6285 1HB  ARG A 422      79.861 136.002 -38.925  1.00 24.00           H  
ATOM   6286 2HB  ARG A 422      79.204 134.778 -37.847  1.00 24.00           H  
ATOM   6287 1HG  ARG A 422      81.385 134.713 -36.620  1.00 24.00           H  
ATOM   6288 2HG  ARG A 422      82.003 135.986 -37.702  1.00 24.00           H  
ATOM   6289 1HD  ARG A 422      80.241 137.469 -36.995  1.00 24.00           H  
ATOM   6290 2HD  ARG A 422      79.623 136.217 -35.887  1.00 24.00           H  
ATOM   6291  HE  ARG A 422      82.343 136.596 -35.221  1.00 24.00           H  
ATOM   6292 1HH1 ARG A 422      79.379 138.569 -35.195  1.00 24.00           H  
ATOM   6293 2HH1 ARG A 422      79.938 139.541 -33.859  1.00 24.00           H  
ATOM   6294 1HH2 ARG A 422      82.989 137.796 -33.581  1.00 24.00           H  
ATOM   6295 2HH2 ARG A 422      82.018 139.119 -32.923  1.00 24.00           H  
ATOM   6296  N   TRP A 423      81.717 135.358 -40.951  1.00 20.00           N  
ATOM   6297  CA  TRP A 423      82.846 135.978 -41.605  1.00 20.00           C  
ATOM   6298  C   TRP A 423      82.665 137.465 -41.649  1.00 20.00           C  
ATOM   6299  O   TRP A 423      81.533 137.959 -41.647  1.00 20.00           O  
ATOM   6300  CB  TRP A 423      82.979 135.540 -43.036  1.00 20.00           C  
ATOM   6301  CG  TRP A 423      83.254 134.112 -43.279  1.00 20.00           C  
ATOM   6302  CD1 TRP A 423      82.372 133.080 -43.197  1.00 20.00           C  
ATOM   6303  CD2 TRP A 423      84.493 133.547 -43.747  1.00 20.00           C  
ATOM   6304  NE1 TRP A 423      82.971 131.925 -43.564  1.00 20.00           N  
ATOM   6305  CE2 TRP A 423      84.275 132.186 -43.910  1.00 20.00           C  
ATOM   6306  CE3 TRP A 423      85.753 134.086 -44.055  1.00 20.00           C  
ATOM   6307  CZ2 TRP A 423      85.269 131.335 -44.360  1.00 20.00           C  
ATOM   6308  CZ3 TRP A 423      86.737 133.237 -44.516  1.00 20.00           C  
ATOM   6309  CH2 TRP A 423      86.504 131.893 -44.656  1.00 20.00           C  
ATOM   6310  H   TRP A 423      80.776 135.596 -41.280  1.00 24.00           H  
ATOM   6311  HA  TRP A 423      83.742 135.740 -41.049  1.00 24.00           H  
ATOM   6312 1HB  TRP A 423      82.110 135.850 -43.582  1.00 24.00           H  
ATOM   6313 2HB  TRP A 423      83.813 136.091 -43.441  1.00 24.00           H  
ATOM   6314  HD1 TRP A 423      81.333 133.165 -42.886  1.00 24.00           H  
ATOM   6315  HE1 TRP A 423      82.519 131.027 -43.585  1.00 24.00           H  
ATOM   6316  HE3 TRP A 423      85.952 135.149 -43.937  1.00 24.00           H  
ATOM   6317  HZ2 TRP A 423      85.116 130.276 -44.488  1.00 24.00           H  
ATOM   6318  HZ3 TRP A 423      87.710 133.663 -44.757  1.00 24.00           H  
ATOM   6319  HH2 TRP A 423      87.308 131.251 -45.020  1.00 24.00           H  
ATOM   6320  N   VAL A 424      83.764 138.190 -41.683  1.00 20.00           N  
ATOM   6321  CA  VAL A 424      83.640 139.613 -41.853  1.00 20.00           C  
ATOM   6322  C   VAL A 424      84.582 140.146 -42.937  1.00 20.00           C  
ATOM   6323  O   VAL A 424      85.804 140.170 -42.741  1.00 20.00           O  
ATOM   6324  CB  VAL A 424      83.918 140.372 -40.527  1.00 20.00           C  
ATOM   6325  CG1 VAL A 424      83.739 141.880 -40.751  1.00 20.00           C  
ATOM   6326  CG2 VAL A 424      83.001 139.845 -39.412  1.00 20.00           C  
ATOM   6327  H   VAL A 424      84.667 137.712 -41.621  1.00 24.00           H  
ATOM   6328  HA  VAL A 424      82.617 139.826 -42.096  1.00 24.00           H  
ATOM   6329  HB  VAL A 424      84.934 140.235 -40.242  1.00 24.00           H  
ATOM   6330 1HG1 VAL A 424      83.959 142.414 -39.828  1.00 24.00           H  
ATOM   6331 2HG1 VAL A 424      84.401 142.214 -41.516  1.00 24.00           H  
ATOM   6332 3HG1 VAL A 424      82.721 142.088 -41.053  1.00 24.00           H  
ATOM   6333 1HG2 VAL A 424      83.209 140.381 -38.489  1.00 24.00           H  
ATOM   6334 2HG2 VAL A 424      81.964 139.993 -39.691  1.00 24.00           H  
ATOM   6335 3HG2 VAL A 424      83.179 138.785 -39.252  1.00 24.00           H  
ATOM   6336  N   PRO A 425      84.087 140.614 -44.093  1.00 20.00           N  
ATOM   6337  CA  PRO A 425      84.877 141.298 -45.099  1.00 20.00           C  
ATOM   6338  C   PRO A 425      85.175 142.683 -44.527  1.00 20.00           C  
ATOM   6339  O   PRO A 425      84.486 143.677 -44.799  1.00 20.00           O  
ATOM   6340  CB  PRO A 425      83.971 141.262 -46.342  1.00 20.00           C  
ATOM   6341  CG  PRO A 425      82.585 141.208 -45.802  1.00 20.00           C  
ATOM   6342  CD  PRO A 425      82.716 140.270 -44.575  1.00 20.00           C  
ATOM   6343  HA  PRO A 425      85.811 140.746 -45.270  1.00 24.00           H  
ATOM   6344 1HB  PRO A 425      84.164 142.140 -46.976  1.00 24.00           H  
ATOM   6345 2HB  PRO A 425      84.190 140.381 -46.939  1.00 24.00           H  
ATOM   6346 1HG  PRO A 425      82.244 142.221 -45.534  1.00 24.00           H  
ATOM   6347 2HG  PRO A 425      81.888 140.826 -46.563  1.00 24.00           H  
ATOM   6348 1HD  PRO A 425      81.923 140.457 -43.900  1.00 24.00           H  
ATOM   6349 2HD  PRO A 425      82.702 139.222 -44.905  1.00 24.00           H  
ATOM   6350  N   LEU A 426      86.152 142.655 -43.603  1.00 20.00           N  
ATOM   6351  CA  LEU A 426      86.591 143.724 -42.718  1.00 20.00           C  
ATOM   6352  C   LEU A 426      86.879 144.969 -43.489  1.00 20.00           C  
ATOM   6353  O   LEU A 426      86.496 146.060 -43.081  1.00 20.00           O  
ATOM   6354  CB  LEU A 426      87.826 143.247 -41.935  1.00 20.00           C  
ATOM   6355  CG  LEU A 426      88.430 144.152 -40.856  1.00 20.00           C  
ATOM   6356  CD1 LEU A 426      87.406 144.409 -39.738  1.00 20.00           C  
ATOM   6357  CD2 LEU A 426      89.678 143.441 -40.306  1.00 20.00           C  
ATOM   6358  H   LEU A 426      86.683 141.777 -43.532  1.00 24.00           H  
ATOM   6359  HA  LEU A 426      85.787 143.936 -42.021  1.00 24.00           H  
ATOM   6360 1HB  LEU A 426      87.586 142.285 -41.480  1.00 24.00           H  
ATOM   6361 2HB  LEU A 426      88.619 143.083 -42.647  1.00 24.00           H  
ATOM   6362  HG  LEU A 426      88.717 145.113 -41.288  1.00 24.00           H  
ATOM   6363 1HD1 LEU A 426      87.860 145.041 -38.974  1.00 24.00           H  
ATOM   6364 2HD1 LEU A 426      86.529 144.917 -40.137  1.00 24.00           H  
ATOM   6365 3HD1 LEU A 426      87.106 143.460 -39.293  1.00 24.00           H  
ATOM   6366 1HD2 LEU A 426      90.143 144.057 -39.536  1.00 24.00           H  
ATOM   6367 2HD2 LEU A 426      89.391 142.479 -39.877  1.00 24.00           H  
ATOM   6368 3HD2 LEU A 426      90.387 143.280 -41.119  1.00 24.00           H  
ATOM   6369  N   ALA A 427      87.471 144.797 -44.658  1.00 20.00           N  
ATOM   6370  CA  ALA A 427      87.815 145.935 -45.507  1.00 20.00           C  
ATOM   6371  C   ALA A 427      86.604 146.819 -45.826  1.00 20.00           C  
ATOM   6372  O   ALA A 427      86.759 148.021 -46.047  1.00 20.00           O  
ATOM   6373  CB  ALA A 427      88.402 145.463 -46.824  1.00 20.00           C  
ATOM   6374  H   ALA A 427      87.765 143.838 -44.883  1.00 24.00           H  
ATOM   6375  HA  ALA A 427      88.549 146.539 -44.976  1.00 24.00           H  
ATOM   6376 1HB  ALA A 427      88.669 146.329 -47.427  1.00 24.00           H  
ATOM   6377 2HB  ALA A 427      89.273 144.877 -46.652  1.00 24.00           H  
ATOM   6378 3HB  ALA A 427      87.661 144.864 -47.353  1.00 24.00           H  
ATOM   6379  N   ALA A 428      85.407 146.228 -45.935  1.00 20.00           N  
ATOM   6380  CA  ALA A 428      84.203 146.972 -46.272  1.00 20.00           C  
ATOM   6381  C   ALA A 428      83.425 147.406 -45.038  1.00 20.00           C  
ATOM   6382  O   ALA A 428      82.393 148.067 -45.160  1.00 20.00           O  
ATOM   6383  CB  ALA A 428      83.301 146.116 -47.141  1.00 20.00           C  
ATOM   6384  H   ALA A 428      85.277 145.237 -45.717  1.00 24.00           H  
ATOM   6385  HA  ALA A 428      84.499 147.864 -46.820  1.00 24.00           H  
ATOM   6386 1HB  ALA A 428      82.420 146.691 -47.411  1.00 24.00           H  
ATOM   6387 2HB  ALA A 428      83.834 145.820 -48.039  1.00 24.00           H  
ATOM   6388 3HB  ALA A 428      83.005 145.225 -46.578  1.00 24.00           H  
ATOM   6389  N   ASP A 429      83.902 147.005 -43.860  1.00 20.00           N  
ATOM   6390  CA  ASP A 429      83.225 147.179 -42.577  1.00 20.00           C  
ATOM   6391  C   ASP A 429      81.827 146.528 -42.598  1.00 20.00           C  
ATOM   6392  O   ASP A 429      80.871 147.079 -42.053  1.00 20.00           O  
ATOM   6393  CB  ASP A 429      83.090 148.680 -42.234  1.00 20.00           C  
ATOM   6394  CG  ASP A 429      82.868 148.976 -40.712  1.00 20.00           C  
ATOM   6395  OD1 ASP A 429      83.356 148.211 -39.909  1.00 20.00           O  
ATOM   6396  OD2 ASP A 429      82.257 149.980 -40.383  1.00 20.00           O  
ATOM   6397  H   ASP A 429      84.815 146.551 -43.829  1.00 24.00           H  
ATOM   6398  HA  ASP A 429      83.827 146.691 -41.807  1.00 24.00           H  
ATOM   6399 1HB  ASP A 429      83.987 149.204 -42.565  1.00 24.00           H  
ATOM   6400 2HB  ASP A 429      82.249 149.097 -42.790  1.00 24.00           H  
ATOM   6401  N   ILE A 430      81.699 145.345 -43.224  1.00 20.00           N  
ATOM   6402  CA  ILE A 430      80.404 144.652 -43.278  1.00 20.00           C  
ATOM   6403  C   ILE A 430      80.484 143.238 -42.751  1.00 20.00           C  
ATOM   6404  O   ILE A 430      81.312 142.491 -43.216  1.00 20.00           O  
ATOM   6405  CB  ILE A 430      79.872 144.596 -44.736  1.00 20.00           C  
ATOM   6406  CG1 ILE A 430      79.653 146.028 -45.261  1.00 20.00           C  
ATOM   6407  CG2 ILE A 430      78.593 143.734 -44.831  1.00 20.00           C  
ATOM   6408  CD1 ILE A 430      79.365 146.135 -46.741  1.00 20.00           C  
ATOM   6409  H   ILE A 430      82.520 144.906 -43.669  1.00 24.00           H  
ATOM   6410  HA  ILE A 430      79.690 145.200 -42.666  1.00 24.00           H  
ATOM   6411  HB  ILE A 430      80.640 144.149 -45.365  1.00 24.00           H  
ATOM   6412 1HG1 ILE A 430      78.833 146.480 -44.708  1.00 24.00           H  
ATOM   6413 2HG1 ILE A 430      80.532 146.593 -45.070  1.00 24.00           H  
ATOM   6414 1HG2 ILE A 430      78.250 143.681 -45.855  1.00 24.00           H  
ATOM   6415 2HG2 ILE A 430      78.788 142.717 -44.493  1.00 24.00           H  
ATOM   6416 3HG2 ILE A 430      77.810 144.169 -44.212  1.00 24.00           H  
ATOM   6417 1HD1 ILE A 430      79.247 147.187 -47.002  1.00 24.00           H  
ATOM   6418 2HD1 ILE A 430      80.195 145.714 -47.303  1.00 24.00           H  
ATOM   6419 3HD1 ILE A 430      78.458 145.607 -46.995  1.00 24.00           H  
ATOM   6420  N   ALA A 431      79.632 142.849 -41.802  1.00 20.00           N  
ATOM   6421  CA  ALA A 431      79.643 141.457 -41.319  1.00 20.00           C  
ATOM   6422  C   ALA A 431      78.744 140.591 -42.209  1.00 20.00           C  
ATOM   6423  O   ALA A 431      77.685 141.051 -42.642  1.00 20.00           O  
ATOM   6424  CB  ALA A 431      79.192 141.383 -39.877  1.00 20.00           C  
ATOM   6425  H   ALA A 431      78.964 143.512 -41.431  1.00 24.00           H  
ATOM   6426  HA  ALA A 431      80.656 141.071 -41.395  1.00 24.00           H  
ATOM   6427 1HB  ALA A 431      79.224 140.344 -39.545  1.00 24.00           H  
ATOM   6428 2HB  ALA A 431      79.855 141.984 -39.258  1.00 24.00           H  
ATOM   6429 3HB  ALA A 431      78.175 141.760 -39.795  1.00 24.00           H  
ATOM   6430  N   GLY A 432      79.108 139.319 -42.413  1.00 20.00           N  
ATOM   6431  CA  GLY A 432      78.303 138.407 -43.228  1.00 20.00           C  
ATOM   6432  C   GLY A 432      78.914 136.998 -43.301  1.00 20.00           C  
ATOM   6433  O   GLY A 432      79.275 136.393 -42.281  1.00 20.00           O  
ATOM   6434  H   GLY A 432      79.990 138.966 -42.033  1.00 24.00           H  
ATOM   6435 1HA  GLY A 432      77.297 138.348 -42.812  1.00 24.00           H  
ATOM   6436 2HA  GLY A 432      78.209 138.817 -44.232  1.00 24.00           H  
ATOM   6437  N   LEU A 433      78.901 136.439 -44.513  1.00 20.00           N  
ATOM   6438  CA  LEU A 433      79.480 135.134 -44.819  1.00 20.00           C  
ATOM   6439  C   LEU A 433      80.242 135.268 -46.128  1.00 20.00           C  
ATOM   6440  O   LEU A 433      79.731 135.859 -47.081  1.00 20.00           O  
ATOM   6441  CB  LEU A 433      78.415 134.019 -44.871  1.00 20.00           C  
ATOM   6442  CG  LEU A 433      78.960 132.566 -45.166  1.00 20.00           C  
ATOM   6443  CD1 LEU A 433      78.169 131.556 -44.385  1.00 20.00           C  
ATOM   6444  CD2 LEU A 433      78.801 132.236 -46.665  1.00 20.00           C  
ATOM   6445  H   LEU A 433      78.528 136.983 -45.280  1.00 24.00           H  
ATOM   6446  HA  LEU A 433      80.179 134.870 -44.037  1.00 24.00           H  
ATOM   6447 1HB  LEU A 433      77.895 133.993 -43.912  1.00 24.00           H  
ATOM   6448 2HB  LEU A 433      77.692 134.263 -45.649  1.00 24.00           H  
ATOM   6449  HG  LEU A 433      80.004 132.497 -44.883  1.00 24.00           H  
ATOM   6450 1HD1 LEU A 433      78.551 130.553 -44.599  1.00 24.00           H  
ATOM   6451 2HD1 LEU A 433      78.265 131.760 -43.315  1.00 24.00           H  
ATOM   6452 3HD1 LEU A 433      77.134 131.618 -44.675  1.00 24.00           H  
ATOM   6453 1HD2 LEU A 433      79.175 131.227 -46.857  1.00 24.00           H  
ATOM   6454 2HD2 LEU A 433      77.751 132.287 -46.941  1.00 24.00           H  
ATOM   6455 3HD2 LEU A 433      79.350 132.928 -47.277  1.00 24.00           H  
ATOM   6456  N   CYS A 434      81.466 134.758 -46.172  1.00 20.00           N  
ATOM   6457  CA  CYS A 434      82.254 134.823 -47.387  1.00 20.00           C  
ATOM   6458  C   CYS A 434      82.014 133.583 -48.210  1.00 20.00           C  
ATOM   6459  O   CYS A 434      81.852 132.487 -47.677  1.00 20.00           O  
ATOM   6460  CB  CYS A 434      83.739 134.956 -47.082  1.00 20.00           C  
ATOM   6461  SG  CYS A 434      84.193 136.485 -46.230  1.00 20.00           S  
ATOM   6462  H   CYS A 434      81.838 134.287 -45.359  1.00 24.00           H  
ATOM   6463  HA  CYS A 434      81.940 135.691 -47.966  1.00 24.00           H  
ATOM   6464 1HB  CYS A 434      84.054 134.116 -46.475  1.00 24.00           H  
ATOM   6465 2HB  CYS A 434      84.311 134.906 -48.011  1.00 24.00           H  
ATOM   6466  HG  CYS A 434      85.457 136.115 -46.028  1.00 24.00           H  
ATOM   6467  N   ALA A 435      82.018 133.749 -49.519  1.00 20.00           N  
ATOM   6468  CA  ALA A 435      81.857 132.624 -50.411  1.00 20.00           C  
ATOM   6469  C   ALA A 435      82.350 132.942 -51.789  1.00 20.00           C  
ATOM   6470  O   ALA A 435      82.450 134.107 -52.180  1.00 20.00           O  
ATOM   6471  CB  ALA A 435      80.418 132.191 -50.484  1.00 20.00           C  
ATOM   6472  H   ALA A 435      82.140 134.676 -49.902  1.00 24.00           H  
ATOM   6473  HA  ALA A 435      82.453 131.811 -50.044  1.00 24.00           H  
ATOM   6474 1HB  ALA A 435      80.380 131.354 -51.149  1.00 24.00           H  
ATOM   6475 2HB  ALA A 435      80.056 131.907 -49.495  1.00 24.00           H  
ATOM   6476 3HB  ALA A 435      79.809 133.003 -50.877  1.00 24.00           H  
ATOM   6477  N   ARG A 436      82.620 131.890 -52.539  1.00 20.00           N  
ATOM   6478  CA  ARG A 436      82.980 132.059 -53.936  1.00 20.00           C  
ATOM   6479  C   ARG A 436      81.852 132.797 -54.648  1.00 20.00           C  
ATOM   6480  O   ARG A 436      80.686 132.411 -54.542  1.00 20.00           O  
ATOM   6481  CB  ARG A 436      83.193 130.705 -54.598  1.00 20.00           C  
ATOM   6482  CG  ARG A 436      84.410 129.946 -54.086  1.00 20.00           C  
ATOM   6483  CD  ARG A 436      84.596 128.609 -54.731  1.00 20.00           C  
ATOM   6484  NE  ARG A 436      83.493 127.690 -54.451  1.00 20.00           N  
ATOM   6485  CZ  ARG A 436      83.449 126.389 -54.812  1.00 20.00           C  
ATOM   6486  NH1 ARG A 436      84.459 125.832 -55.458  1.00 20.00           N  
ATOM   6487  NH2 ARG A 436      82.380 125.674 -54.505  1.00 20.00           N  
ATOM   6488  H   ARG A 436      82.563 130.959 -52.107  1.00 24.00           H  
ATOM   6489  HA  ARG A 436      83.895 132.649 -54.000  1.00 24.00           H  
ATOM   6490 1HB  ARG A 436      82.312 130.083 -54.433  1.00 24.00           H  
ATOM   6491 2HB  ARG A 436      83.302 130.837 -55.674  1.00 24.00           H  
ATOM   6492 1HG  ARG A 436      85.304 130.538 -54.274  1.00 24.00           H  
ATOM   6493 2HG  ARG A 436      84.310 129.784 -53.010  1.00 24.00           H  
ATOM   6494 1HD  ARG A 436      84.670 128.738 -55.811  1.00 24.00           H  
ATOM   6495 2HD  ARG A 436      85.515 128.164 -54.348  1.00 24.00           H  
ATOM   6496  HE  ARG A 436      82.685 128.055 -53.953  1.00 24.00           H  
ATOM   6497 1HH1 ARG A 436      85.274 126.377 -55.693  1.00 24.00           H  
ATOM   6498 2HH1 ARG A 436      84.414 124.858 -55.721  1.00 24.00           H  
ATOM   6499 1HH2 ARG A 436      81.579 126.134 -54.019  1.00 24.00           H  
ATOM   6500 2HH2 ARG A 436      82.325 124.699 -54.751  1.00 24.00           H  
ATOM   6501  N   THR A 437      82.191 133.820 -55.434  1.00 20.00           N  
ATOM   6502  CA  THR A 437      81.203 134.617 -56.166  1.00 20.00           C  
ATOM   6503  C   THR A 437      80.780 133.877 -57.419  1.00 20.00           C  
ATOM   6504  O   THR A 437      81.149 134.257 -58.536  1.00 20.00           O  
ATOM   6505  CB  THR A 437      81.785 135.961 -56.591  1.00 20.00           C  
ATOM   6506  OG1 THR A 437      82.936 135.708 -57.388  1.00 20.00           O  
ATOM   6507  CG2 THR A 437      82.179 136.770 -55.369  1.00 20.00           C  
ATOM   6508  H   THR A 437      83.163 134.086 -55.509  1.00 24.00           H  
ATOM   6509  HA  THR A 437      80.328 134.770 -55.533  1.00 24.00           H  
ATOM   6510  HB  THR A 437      81.052 136.513 -57.179  1.00 24.00           H  
ATOM   6511  HG1 THR A 437      82.625 135.277 -58.221  1.00 24.00           H  
ATOM   6512 1HG2 THR A 437      82.605 137.720 -55.686  1.00 24.00           H  
ATOM   6513 2HG2 THR A 437      81.297 136.951 -54.757  1.00 24.00           H  
ATOM   6514 3HG2 THR A 437      82.914 136.221 -54.785  1.00 24.00           H  
ATOM   6515  N   ASP A 438      80.057 132.794 -57.199  1.00 20.00           N  
ATOM   6516  CA  ASP A 438      79.657 131.827 -58.208  1.00 20.00           C  
ATOM   6517  C   ASP A 438      78.359 131.107 -57.812  1.00 20.00           C  
ATOM   6518  O   ASP A 438      77.789 131.341 -56.743  1.00 20.00           O  
ATOM   6519  CB  ASP A 438      80.832 130.844 -58.399  1.00 20.00           C  
ATOM   6520  CG  ASP A 438      80.892 130.087 -59.757  1.00 20.00           C  
ATOM   6521  OD1 ASP A 438      79.865 129.947 -60.390  1.00 20.00           O  
ATOM   6522  OD2 ASP A 438      81.950 129.638 -60.115  1.00 20.00           O  
ATOM   6523  H   ASP A 438      79.842 132.616 -56.216  1.00 24.00           H  
ATOM   6524  HA  ASP A 438      79.482 132.356 -59.145  1.00 24.00           H  
ATOM   6525 1HB  ASP A 438      81.761 131.409 -58.310  1.00 24.00           H  
ATOM   6526 2HB  ASP A 438      80.830 130.141 -57.582  1.00 24.00           H  
ATOM   6527  N   ASN A 439      77.910 130.182 -58.651  1.00 20.00           N  
ATOM   6528  CA  ASN A 439      76.664 129.442 -58.426  1.00 20.00           C  
ATOM   6529  C   ASN A 439      76.868 128.299 -57.436  1.00 20.00           C  
ATOM   6530  O   ASN A 439      75.955 127.526 -57.146  1.00 20.00           O  
ATOM   6531  CB  ASN A 439      76.121 128.932 -59.740  1.00 20.00           C  
ATOM   6532  CG  ASN A 439      75.576 130.043 -60.600  1.00 20.00           C  
ATOM   6533  OD1 ASN A 439      75.039 131.044 -60.105  1.00 20.00           O  
ATOM   6534  ND2 ASN A 439      75.710 129.890 -61.890  1.00 20.00           N  
ATOM   6535  H   ASN A 439      78.442 130.027 -59.510  1.00 24.00           H  
ATOM   6536  HA  ASN A 439      75.932 130.122 -57.988  1.00 24.00           H  
ATOM   6537 1HB  ASN A 439      76.920 128.423 -60.284  1.00 24.00           H  
ATOM   6538 2HB  ASN A 439      75.332 128.205 -59.555  1.00 24.00           H  
ATOM   6539 1HD2 ASN A 439      75.376 130.596 -62.513  1.00 24.00           H  
ATOM   6540 2HD2 ASN A 439      76.155 129.072 -62.256  1.00 24.00           H  
ATOM   6541  N   VAL A 440      78.088 128.222 -56.925  1.00 20.00           N  
ATOM   6542  CA  VAL A 440      78.527 127.273 -55.931  1.00 20.00           C  
ATOM   6543  C   VAL A 440      78.914 128.011 -54.634  1.00 20.00           C  
ATOM   6544  O   VAL A 440      79.749 127.527 -53.844  1.00 20.00           O  
ATOM   6545  CB  VAL A 440      79.679 126.422 -56.482  1.00 20.00           C  
ATOM   6546  CG1 VAL A 440      79.185 125.577 -57.634  1.00 20.00           C  
ATOM   6547  CG2 VAL A 440      80.807 127.315 -56.965  1.00 20.00           C  
ATOM   6548  H   VAL A 440      78.759 128.893 -57.265  1.00 24.00           H  
ATOM   6549  HA  VAL A 440      77.698 126.604 -55.701  1.00 24.00           H  
ATOM   6550  HB  VAL A 440      80.018 125.760 -55.705  1.00 24.00           H  
ATOM   6551 1HG1 VAL A 440      79.999 124.961 -58.011  1.00 24.00           H  
ATOM   6552 2HG1 VAL A 440      78.372 124.938 -57.291  1.00 24.00           H  
ATOM   6553 3HG1 VAL A 440      78.824 126.224 -58.432  1.00 24.00           H  
ATOM   6554 1HG2 VAL A 440      81.618 126.701 -57.348  1.00 24.00           H  
ATOM   6555 2HG2 VAL A 440      80.444 127.941 -57.761  1.00 24.00           H  
ATOM   6556 3HG2 VAL A 440      81.175 127.933 -56.150  1.00 24.00           H  
ATOM   6557  N   SER A 441      78.323 129.212 -54.468  1.00 20.00           N  
ATOM   6558  CA  SER A 441      78.394 130.059 -53.275  1.00 20.00           C  
ATOM   6559  C   SER A 441      77.795 129.323 -52.081  1.00 20.00           C  
ATOM   6560  O   SER A 441      76.874 128.520 -52.239  1.00 20.00           O  
ATOM   6561  CB  SER A 441      77.638 131.348 -53.490  1.00 20.00           C  
ATOM   6562  OG  SER A 441      77.597 132.101 -52.313  1.00 20.00           O  
ATOM   6563  H   SER A 441      77.757 129.581 -55.234  1.00 24.00           H  
ATOM   6564  HA  SER A 441      79.441 130.289 -53.071  1.00 24.00           H  
ATOM   6565 1HB  SER A 441      78.126 131.925 -54.275  1.00 24.00           H  
ATOM   6566 2HB  SER A 441      76.629 131.127 -53.825  1.00 24.00           H  
ATOM   6567  HG  SER A 441      77.066 132.875 -52.517  1.00 24.00           H  
ATOM   6568  N   GLN A 442      78.344 129.551 -50.895  1.00 20.00           N  
ATOM   6569  CA  GLN A 442      77.899 128.869 -49.688  1.00 20.00           C  
ATOM   6570  C   GLN A 442      77.053 129.670 -48.715  1.00 20.00           C  
ATOM   6571  O   GLN A 442      76.733 130.838 -48.932  1.00 20.00           O  
ATOM   6572  CB  GLN A 442      79.107 128.300 -48.980  1.00 20.00           C  
ATOM   6573  CG  GLN A 442      79.850 127.350 -49.846  1.00 20.00           C  
ATOM   6574  CD  GLN A 442      78.981 126.185 -50.265  1.00 20.00           C  
ATOM   6575  OE1 GLN A 442      78.357 125.530 -49.415  1.00 20.00           O  
ATOM   6576  NE2 GLN A 442      78.893 125.939 -51.564  1.00 20.00           N  
ATOM   6577  H   GLN A 442      79.084 130.228 -50.837  1.00 24.00           H  
ATOM   6578  HA  GLN A 442      77.276 128.033 -50.000  1.00 24.00           H  
ATOM   6579 1HB  GLN A 442      79.787 129.111 -48.704  1.00 24.00           H  
ATOM   6580 2HB  GLN A 442      78.827 127.781 -48.067  1.00 24.00           H  
ATOM   6581 1HG  GLN A 442      80.220 127.853 -50.741  1.00 24.00           H  
ATOM   6582 2HG  GLN A 442      80.676 126.975 -49.268  1.00 24.00           H  
ATOM   6583 1HE2 GLN A 442      78.320 125.198 -51.900  1.00 24.00           H  
ATOM   6584 2HE2 GLN A 442      79.402 126.520 -52.240  1.00 24.00           H  
ATOM   6585  N   THR A 443      76.631 128.968 -47.667  1.00 20.00           N  
ATOM   6586  CA  THR A 443      75.776 129.463 -46.601  1.00 20.00           C  
ATOM   6587  C   THR A 443      76.146 128.869 -45.268  1.00 20.00           C  
ATOM   6588  O   THR A 443      77.208 128.274 -45.089  1.00 20.00           O  
ATOM   6589  CB  THR A 443      74.288 129.150 -46.899  1.00 20.00           C  
ATOM   6590  OG1 THR A 443      73.415 129.811 -45.928  1.00 20.00           O  
ATOM   6591  CG2 THR A 443      73.995 127.641 -46.951  1.00 20.00           C  
ATOM   6592  H   THR A 443      76.950 128.011 -47.580  1.00 24.00           H  
ATOM   6593  HA  THR A 443      75.893 130.545 -46.534  1.00 24.00           H  
ATOM   6594  HB  THR A 443      74.060 129.565 -47.881  1.00 24.00           H  
ATOM   6595  HG1 THR A 443      73.329 129.283 -45.075  1.00 24.00           H  
ATOM   6596 1HG2 THR A 443      72.948 127.490 -47.205  1.00 24.00           H  
ATOM   6597 2HG2 THR A 443      74.623 127.176 -47.710  1.00 24.00           H  
ATOM   6598 3HG2 THR A 443      74.196 127.173 -45.988  1.00 24.00           H  
ATOM   6599  N   TRP A 444      75.244 129.044 -44.337  1.00 20.00           N  
ATOM   6600  CA  TRP A 444      75.356 128.559 -42.984  1.00 20.00           C  
ATOM   6601  C   TRP A 444      73.916 128.253 -42.652  1.00 20.00           C  
ATOM   6602  O   TRP A 444      73.043 128.563 -43.472  1.00 20.00           O  
ATOM   6603  CB  TRP A 444      75.970 129.610 -42.051  1.00 20.00           C  
ATOM   6604  CG  TRP A 444      75.108 130.817 -41.774  1.00 20.00           C  
ATOM   6605  CD1 TRP A 444      74.841 131.874 -42.592  1.00 20.00           C  
ATOM   6606  CD2 TRP A 444      74.439 131.105 -40.524  1.00 20.00           C  
ATOM   6607  NE1 TRP A 444      74.031 132.780 -41.946  1.00 20.00           N  
ATOM   6608  CE2 TRP A 444      73.777 132.321 -40.681  1.00 20.00           C  
ATOM   6609  CE3 TRP A 444      74.352 130.434 -39.298  1.00 20.00           C  
ATOM   6610  CZ2 TRP A 444      73.027 132.881 -39.664  1.00 20.00           C  
ATOM   6611  CZ3 TRP A 444      73.595 130.993 -38.280  1.00 20.00           C  
ATOM   6612  CH2 TRP A 444      72.948 132.183 -38.460  1.00 20.00           C  
ATOM   6613  H   TRP A 444      74.409 129.556 -44.603  1.00 24.00           H  
ATOM   6614  HA  TRP A 444      75.943 127.639 -42.956  1.00 24.00           H  
ATOM   6615 1HB  TRP A 444      76.204 129.147 -41.100  1.00 24.00           H  
ATOM   6616 2HB  TRP A 444      76.907 129.951 -42.464  1.00 24.00           H  
ATOM   6617  HD1 TRP A 444      75.202 131.986 -43.604  1.00 24.00           H  
ATOM   6618  HE1 TRP A 444      73.684 133.642 -42.335  1.00 24.00           H  
ATOM   6619  HE3 TRP A 444      74.856 129.494 -39.158  1.00 24.00           H  
ATOM   6620  HZ2 TRP A 444      72.509 133.831 -39.785  1.00 24.00           H  
ATOM   6621  HZ3 TRP A 444      73.524 130.460 -37.338  1.00 24.00           H  
ATOM   6622  HH2 TRP A 444      72.363 132.594 -37.643  1.00 24.00           H  
ATOM   6623  N   MET A 445      73.652 127.610 -41.521  1.00 20.00           N  
ATOM   6624  CA  MET A 445      72.267 127.315 -41.161  1.00 20.00           C  
ATOM   6625  C   MET A 445      71.470 128.604 -41.136  1.00 20.00           C  
ATOM   6626  O   MET A 445      71.845 129.547 -40.463  1.00 20.00           O  
ATOM   6627  CB  MET A 445      72.214 126.652 -39.792  1.00 20.00           C  
ATOM   6628  CG  MET A 445      70.834 126.168 -39.343  1.00 20.00           C  
ATOM   6629  SD  MET A 445      70.153 124.855 -40.387  1.00 20.00           S  
ATOM   6630  CE  MET A 445      71.173 123.436 -39.972  1.00 20.00           C  
ATOM   6631  H   MET A 445      74.413 127.342 -40.916  1.00 24.00           H  
ATOM   6632  HA  MET A 445      71.830 126.659 -41.912  1.00 24.00           H  
ATOM   6633 1HB  MET A 445      72.919 125.832 -39.751  1.00 24.00           H  
ATOM   6634 2HB  MET A 445      72.525 127.390 -39.057  1.00 24.00           H  
ATOM   6635 1HG  MET A 445      70.906 125.789 -38.326  1.00 24.00           H  
ATOM   6636 2HG  MET A 445      70.131 127.008 -39.337  1.00 24.00           H  
ATOM   6637 1HE  MET A 445      70.840 122.569 -40.544  1.00 24.00           H  
ATOM   6638 2HE  MET A 445      72.213 123.639 -40.209  1.00 24.00           H  
ATOM   6639 3HE  MET A 445      71.085 123.211 -38.918  1.00 24.00           H  
ATOM   6640  N   SER A 446      70.333 128.635 -41.802  1.00 20.00           N  
ATOM   6641  CA  SER A 446      69.566 129.862 -41.831  1.00 20.00           C  
ATOM   6642  C   SER A 446      69.172 130.314 -40.422  1.00 20.00           C  
ATOM   6643  O   SER A 446      68.838 129.472 -39.584  1.00 20.00           O  
ATOM   6644  CB  SER A 446      68.303 129.656 -42.653  1.00 20.00           C  
ATOM   6645  OG  SER A 446      68.608 129.388 -43.993  1.00 20.00           O  
ATOM   6646  H   SER A 446      70.028 127.835 -42.339  1.00 24.00           H  
ATOM   6647  HA  SER A 446      70.194 130.598 -42.322  1.00 24.00           H  
ATOM   6648 1HB  SER A 446      67.738 128.822 -42.234  1.00 24.00           H  
ATOM   6649 2HB  SER A 446      67.669 130.541 -42.587  1.00 24.00           H  
ATOM   6650  HG  SER A 446      67.772 129.185 -44.420  1.00 24.00           H  
ATOM   6651  N   PRO A 447      69.190 131.632 -40.136  1.00 20.00           N  
ATOM   6652  CA  PRO A 447      68.772 132.241 -38.892  1.00 20.00           C  
ATOM   6653  C   PRO A 447      67.262 132.165 -38.848  1.00 20.00           C  
ATOM   6654  O   PRO A 447      66.638 132.117 -39.904  1.00 20.00           O  
ATOM   6655  CB  PRO A 447      69.275 133.682 -39.025  1.00 20.00           C  
ATOM   6656  CG  PRO A 447      69.269 133.944 -40.517  1.00 20.00           C  
ATOM   6657  CD  PRO A 447      69.630 132.609 -41.157  1.00 20.00           C  
ATOM   6658  HA  PRO A 447      69.233 131.712 -38.044  1.00 24.00           H  
ATOM   6659 1HB  PRO A 447      68.612 134.361 -38.474  1.00 24.00           H  
ATOM   6660 2HB  PRO A 447      70.269 133.774 -38.575  1.00 24.00           H  
ATOM   6661 1HG  PRO A 447      68.272 134.301 -40.831  1.00 24.00           H  
ATOM   6662 2HG  PRO A 447      69.985 134.744 -40.767  1.00 24.00           H  
ATOM   6663 1HD  PRO A 447      69.044 132.509 -42.080  1.00 24.00           H  
ATOM   6664 2HD  PRO A 447      70.717 132.532 -41.332  1.00 24.00           H  
ATOM   6665  N   ALA A 448      66.655 132.235 -37.665  1.00 20.00           N  
ATOM   6666  CA  ALA A 448      65.189 132.233 -37.610  1.00 20.00           C  
ATOM   6667  C   ALA A 448      64.580 133.307 -38.509  1.00 20.00           C  
ATOM   6668  O   ALA A 448      63.591 133.062 -39.193  1.00 20.00           O  
ATOM   6669  CB  ALA A 448      64.704 132.452 -36.182  1.00 20.00           C  
ATOM   6670  H   ALA A 448      67.199 132.262 -36.814  1.00 24.00           H  
ATOM   6671  HA  ALA A 448      64.842 131.262 -37.964  1.00 24.00           H  
ATOM   6672 1HB  ALA A 448      63.616 132.417 -36.158  1.00 24.00           H  
ATOM   6673 2HB  ALA A 448      65.102 131.669 -35.539  1.00 24.00           H  
ATOM   6674 3HB  ALA A 448      65.040 133.421 -35.820  1.00 24.00           H  
ATOM   6675  N   GLY A 449      65.164 134.507 -38.504  1.00 20.00           N  
ATOM   6676  CA  GLY A 449      64.633 135.607 -39.303  1.00 20.00           C  
ATOM   6677  C   GLY A 449      63.500 136.349 -38.591  1.00 20.00           C  
ATOM   6678  O   GLY A 449      62.848 137.215 -39.175  1.00 20.00           O  
ATOM   6679  H   GLY A 449      65.987 134.650 -37.940  1.00 24.00           H  
ATOM   6680 1HA  GLY A 449      65.439 136.303 -39.534  1.00 24.00           H  
ATOM   6681 2HA  GLY A 449      64.272 135.216 -40.253  1.00 24.00           H  
ATOM   6682  N   TYR A 450      63.275 136.000 -37.330  1.00 20.00           N  
ATOM   6683  CA  TYR A 450      62.219 136.568 -36.503  1.00 20.00           C  
ATOM   6684  C   TYR A 450      62.761 137.222 -35.242  1.00 20.00           C  
ATOM   6685  O   TYR A 450      63.854 136.893 -34.772  1.00 20.00           O  
ATOM   6686  CB  TYR A 450      61.211 135.493 -36.123  1.00 20.00           C  
ATOM   6687  CG  TYR A 450      60.475 134.924 -37.256  1.00 20.00           C  
ATOM   6688  CD1 TYR A 450      60.932 133.777 -37.846  1.00 20.00           C  
ATOM   6689  CD2 TYR A 450      59.338 135.551 -37.726  1.00 20.00           C  
ATOM   6690  CE1 TYR A 450      60.266 133.240 -38.912  1.00 20.00           C  
ATOM   6691  CE2 TYR A 450      58.661 135.017 -38.797  1.00 20.00           C  
ATOM   6692  CZ  TYR A 450      59.126 133.863 -39.393  1.00 20.00           C  
ATOM   6693  OH  TYR A 450      58.460 133.323 -40.467  1.00 20.00           O  
ATOM   6694  H   TYR A 450      63.864 135.288 -36.935  1.00 24.00           H  
ATOM   6695  HA  TYR A 450      61.703 137.340 -37.076  1.00 24.00           H  
ATOM   6696 1HB  TYR A 450      61.730 134.690 -35.640  1.00 24.00           H  
ATOM   6697 2HB  TYR A 450      60.509 135.888 -35.431  1.00 24.00           H  
ATOM   6698  HD1 TYR A 450      61.824 133.294 -37.469  1.00 24.00           H  
ATOM   6699  HD2 TYR A 450      58.982 136.463 -37.254  1.00 24.00           H  
ATOM   6700  HE1 TYR A 450      60.640 132.330 -39.379  1.00 24.00           H  
ATOM   6701  HE2 TYR A 450      57.764 135.506 -39.177  1.00 24.00           H  
ATOM   6702  HH  TYR A 450      58.925 132.536 -40.766  1.00 24.00           H  
ATOM   6703  N   ASN A 451      61.982 138.159 -34.704  1.00 20.00           N  
ATOM   6704  CA  ASN A 451      62.276 138.849 -33.457  1.00 20.00           C  
ATOM   6705  C   ASN A 451      62.214 137.871 -32.303  1.00 20.00           C  
ATOM   6706  O   ASN A 451      61.462 136.909 -32.341  1.00 20.00           O  
ATOM   6707  CB  ASN A 451      61.293 139.983 -33.213  1.00 20.00           C  
ATOM   6708  CG  ASN A 451      61.710 140.910 -32.094  1.00 20.00           C  
ATOM   6709  OD1 ASN A 451      61.532 140.620 -30.888  1.00 20.00           O  
ATOM   6710  ND2 ASN A 451      62.264 142.041 -32.467  1.00 20.00           N  
ATOM   6711  H   ASN A 451      61.096 138.384 -35.168  1.00 24.00           H  
ATOM   6712  HA  ASN A 451      63.290 139.248 -33.503  1.00 24.00           H  
ATOM   6713 1HB  ASN A 451      61.160 140.557 -34.129  1.00 24.00           H  
ATOM   6714 2HB  ASN A 451      60.334 139.561 -32.956  1.00 24.00           H  
ATOM   6715 1HD2 ASN A 451      62.561 142.708 -31.779  1.00 24.00           H  
ATOM   6716 2HD2 ASN A 451      62.386 142.245 -33.441  1.00 24.00           H  
ATOM   6717  N   ARG A 452      62.948 138.128 -31.232  1.00 20.00           N  
ATOM   6718  CA  ARG A 452      62.876 137.229 -30.083  1.00 20.00           C  
ATOM   6719  C   ARG A 452      61.436 137.071 -29.575  1.00 20.00           C  
ATOM   6720  O   ARG A 452      61.033 135.989 -29.147  1.00 20.00           O  
ATOM   6721  CB  ARG A 452      63.759 137.720 -28.947  1.00 20.00           C  
ATOM   6722  CG  ARG A 452      65.257 137.574 -29.199  1.00 20.00           C  
ATOM   6723  CD  ARG A 452      66.070 137.773 -27.953  1.00 20.00           C  
ATOM   6724  NE  ARG A 452      65.972 139.139 -27.423  1.00 20.00           N  
ATOM   6725  CZ  ARG A 452      66.749 140.188 -27.794  1.00 20.00           C  
ATOM   6726  NH1 ARG A 452      67.688 140.045 -28.711  1.00 20.00           N  
ATOM   6727  NH2 ARG A 452      66.560 141.371 -27.228  1.00 20.00           N  
ATOM   6728  H   ARG A 452      63.562 138.930 -31.218  1.00 24.00           H  
ATOM   6729  HA  ARG A 452      63.242 136.251 -30.395  1.00 24.00           H  
ATOM   6730 1HB  ARG A 452      63.552 138.772 -28.758  1.00 24.00           H  
ATOM   6731 2HB  ARG A 452      63.517 137.170 -28.039  1.00 24.00           H  
ATOM   6732 1HG  ARG A 452      65.460 136.575 -29.582  1.00 24.00           H  
ATOM   6733 2HG  ARG A 452      65.568 138.312 -29.936  1.00 24.00           H  
ATOM   6734 1HD  ARG A 452      65.704 137.089 -27.186  1.00 24.00           H  
ATOM   6735 2HD  ARG A 452      67.114 137.547 -28.153  1.00 24.00           H  
ATOM   6736  HE  ARG A 452      65.273 139.308 -26.710  1.00 24.00           H  
ATOM   6737 1HH1 ARG A 452      67.843 139.151 -29.149  1.00 24.00           H  
ATOM   6738 2HH1 ARG A 452      68.260 140.835 -28.978  1.00 24.00           H  
ATOM   6739 1HH2 ARG A 452      65.842 141.486 -26.525  1.00 24.00           H  
ATOM   6740 2HH2 ARG A 452      67.131 142.159 -27.496  1.00 24.00           H  
ATOM   6741  N   GLY A 453      60.632 138.134 -29.650  1.00 20.00           N  
ATOM   6742  CA  GLY A 453      59.259 138.089 -29.158  1.00 20.00           C  
ATOM   6743  C   GLY A 453      58.322 137.292 -30.075  1.00 20.00           C  
ATOM   6744  O   GLY A 453      57.142 137.100 -29.749  1.00 20.00           O  
ATOM   6745  H   GLY A 453      60.985 139.017 -30.027  1.00 24.00           H  
ATOM   6746 1HA  GLY A 453      59.252 137.653 -28.160  1.00 24.00           H  
ATOM   6747 2HA  GLY A 453      58.887 139.107 -29.060  1.00 24.00           H  
ATOM   6748  N   GLN A 454      58.838 136.860 -31.229  1.00 20.00           N  
ATOM   6749  CA  GLN A 454      58.131 136.081 -32.232  1.00 20.00           C  
ATOM   6750  C   GLN A 454      58.543 134.605 -32.193  1.00 20.00           C  
ATOM   6751  O   GLN A 454      58.090 133.818 -33.030  1.00 20.00           O  
ATOM   6752  CB  GLN A 454      58.391 136.647 -33.630  1.00 20.00           C  
ATOM   6753  CG  GLN A 454      57.834 138.031 -33.887  1.00 20.00           C  
ATOM   6754  CD  GLN A 454      58.182 138.553 -35.296  1.00 20.00           C  
ATOM   6755  OE1 GLN A 454      59.359 138.712 -35.699  1.00 20.00           O  
ATOM   6756  NE2 GLN A 454      57.134 138.820 -36.072  1.00 20.00           N  
ATOM   6757  H   GLN A 454      59.824 137.035 -31.419  1.00 24.00           H  
ATOM   6758  HA  GLN A 454      57.064 136.139 -32.027  1.00 24.00           H  
ATOM   6759 1HB  GLN A 454      59.450 136.721 -33.757  1.00 24.00           H  
ATOM   6760 2HB  GLN A 454      58.009 135.967 -34.389  1.00 24.00           H  
ATOM   6761 1HG  GLN A 454      56.751 137.981 -33.802  1.00 24.00           H  
ATOM   6762 2HG  GLN A 454      58.225 138.718 -33.146  1.00 24.00           H  
ATOM   6763 1HE2 GLN A 454      57.273 139.161 -37.005  1.00 24.00           H  
ATOM   6764 2HE2 GLN A 454      56.202 138.684 -35.730  1.00 24.00           H  
ATOM   6765  N   ILE A 455      59.392 134.227 -31.233  1.00 20.00           N  
ATOM   6766  CA  ILE A 455      59.857 132.852 -31.141  1.00 20.00           C  
ATOM   6767  C   ILE A 455      59.021 132.074 -30.125  1.00 20.00           C  
ATOM   6768  O   ILE A 455      58.841 132.501 -28.989  1.00 20.00           O  
ATOM   6769  CB  ILE A 455      61.361 132.802 -30.765  1.00 20.00           C  
ATOM   6770  CG1 ILE A 455      62.230 133.629 -31.779  1.00 20.00           C  
ATOM   6771  CG2 ILE A 455      61.854 131.370 -30.675  1.00 20.00           C  
ATOM   6772  CD1 ILE A 455      62.166 133.237 -33.245  1.00 20.00           C  
ATOM   6773  H   ILE A 455      59.746 134.909 -30.554  1.00 24.00           H  
ATOM   6774  HA  ILE A 455      59.725 132.373 -32.107  1.00 24.00           H  
ATOM   6775  HB  ILE A 455      61.490 133.281 -29.790  1.00 24.00           H  
ATOM   6776 1HG1 ILE A 455      61.924 134.653 -31.707  1.00 24.00           H  
ATOM   6777 2HG1 ILE A 455      63.269 133.558 -31.464  1.00 24.00           H  
ATOM   6778 1HG2 ILE A 455      62.903 131.360 -30.376  1.00 24.00           H  
ATOM   6779 2HG2 ILE A 455      61.287 130.855 -29.938  1.00 24.00           H  
ATOM   6780 3HG2 ILE A 455      61.746 130.866 -31.629  1.00 24.00           H  
ATOM   6781 1HD1 ILE A 455      62.823 133.907 -33.799  1.00 24.00           H  
ATOM   6782 2HD1 ILE A 455      62.501 132.215 -33.384  1.00 24.00           H  
ATOM   6783 3HD1 ILE A 455      61.148 133.342 -33.617  1.00 24.00           H  
ATOM   6784  N   LEU A 456      58.501 130.919 -30.541  1.00 20.00           N  
ATOM   6785  CA  LEU A 456      57.644 130.112 -29.673  1.00 20.00           C  
ATOM   6786  C   LEU A 456      58.332 129.620 -28.412  1.00 20.00           C  
ATOM   6787  O   LEU A 456      57.689 129.475 -27.371  1.00 20.00           O  
ATOM   6788  CB  LEU A 456      57.117 128.885 -30.427  1.00 20.00           C  
ATOM   6789  CG  LEU A 456      56.092 129.132 -31.560  1.00 20.00           C  
ATOM   6790  CD1 LEU A 456      55.848 127.813 -32.286  1.00 20.00           C  
ATOM   6791  CD2 LEU A 456      54.774 129.672 -30.975  1.00 20.00           C  
ATOM   6792  H   LEU A 456      58.691 130.620 -31.486  1.00 24.00           H  
ATOM   6793  HA  LEU A 456      56.815 130.732 -29.356  1.00 24.00           H  
ATOM   6794 1HB  LEU A 456      57.968 128.359 -30.854  1.00 24.00           H  
ATOM   6795 2HB  LEU A 456      56.647 128.220 -29.696  1.00 24.00           H  
ATOM   6796  HG  LEU A 456      56.494 129.849 -32.274  1.00 24.00           H  
ATOM   6797 1HD1 LEU A 456      55.133 127.969 -33.095  1.00 24.00           H  
ATOM   6798 2HD1 LEU A 456      56.785 127.443 -32.702  1.00 24.00           H  
ATOM   6799 3HD1 LEU A 456      55.447 127.079 -31.586  1.00 24.00           H  
ATOM   6800 1HD2 LEU A 456      54.060 129.827 -31.784  1.00 24.00           H  
ATOM   6801 2HD2 LEU A 456      54.366 128.950 -30.263  1.00 24.00           H  
ATOM   6802 3HD2 LEU A 456      54.935 130.611 -30.474  1.00 24.00           H  
ATOM   6803  N   ASN A 457      59.621 129.307 -28.500  1.00 20.00           N  
ATOM   6804  CA  ASN A 457      60.338 128.821 -27.334  1.00 20.00           C  
ATOM   6805  C   ASN A 457      61.853 128.926 -27.420  1.00 20.00           C  
ATOM   6806  O   ASN A 457      62.423 129.266 -28.459  1.00 20.00           O  
ATOM   6807  CB  ASN A 457      59.944 127.390 -27.079  1.00 20.00           C  
ATOM   6808  CG  ASN A 457      60.164 126.470 -28.245  1.00 20.00           C  
ATOM   6809  OD1 ASN A 457      61.177 126.479 -28.962  1.00 20.00           O  
ATOM   6810  ND2 ASN A 457      59.174 125.633 -28.453  1.00 20.00           N  
ATOM   6811  H   ASN A 457      60.110 129.411 -29.378  1.00 24.00           H  
ATOM   6812  HA  ASN A 457      60.029 129.421 -26.473  1.00 24.00           H  
ATOM   6813 1HB  ASN A 457      60.503 127.043 -26.228  1.00 24.00           H  
ATOM   6814 2HB  ASN A 457      58.910 127.322 -26.835  1.00 24.00           H  
ATOM   6815 1HD2 ASN A 457      59.219 124.976 -29.205  1.00 24.00           H  
ATOM   6816 2HD2 ASN A 457      58.346 125.646 -27.835  1.00 24.00           H  
ATOM   6817  N   VAL A 458      62.505 128.554 -26.323  1.00 20.00           N  
ATOM   6818  CA  VAL A 458      63.947 128.479 -26.256  1.00 20.00           C  
ATOM   6819  C   VAL A 458      64.397 127.068 -25.921  1.00 20.00           C  
ATOM   6820  O   VAL A 458      64.005 126.495 -24.903  1.00 20.00           O  
ATOM   6821  CB  VAL A 458      64.464 129.455 -25.184  1.00 20.00           C  
ATOM   6822  CG1 VAL A 458      65.988 129.357 -25.047  1.00 20.00           C  
ATOM   6823  CG2 VAL A 458      64.033 130.866 -25.559  1.00 20.00           C  
ATOM   6824  H   VAL A 458      61.979 128.339 -25.472  1.00 24.00           H  
ATOM   6825  HA  VAL A 458      64.361 128.757 -27.225  1.00 24.00           H  
ATOM   6826  HB  VAL A 458      64.031 129.196 -24.229  1.00 24.00           H  
ATOM   6827 1HG1 VAL A 458      66.323 130.052 -24.278  1.00 24.00           H  
ATOM   6828 2HG1 VAL A 458      66.274 128.343 -24.757  1.00 24.00           H  
ATOM   6829 3HG1 VAL A 458      66.458 129.611 -25.996  1.00 24.00           H  
ATOM   6830 1HG2 VAL A 458      64.377 131.565 -24.801  1.00 24.00           H  
ATOM   6831 2HG2 VAL A 458      64.463 131.130 -26.524  1.00 24.00           H  
ATOM   6832 3HG2 VAL A 458      62.947 130.917 -25.623  1.00 24.00           H  
ATOM   6833  N   ILE A 459      65.223 126.489 -26.779  1.00 20.00           N  
ATOM   6834  CA  ILE A 459      65.694 125.139 -26.520  1.00 20.00           C  
ATOM   6835  C   ILE A 459      67.204 125.037 -26.445  1.00 20.00           C  
ATOM   6836  O   ILE A 459      67.924 125.467 -27.349  1.00 20.00           O  
ATOM   6837  CB  ILE A 459      65.130 124.128 -27.543  1.00 20.00           C  
ATOM   6838  CG1 ILE A 459      63.575 124.100 -27.425  1.00 20.00           C  
ATOM   6839  CG2 ILE A 459      65.728 122.761 -27.279  1.00 20.00           C  
ATOM   6840  CD1 ILE A 459      62.852 123.299 -28.479  1.00 20.00           C  
ATOM   6841  H   ILE A 459      65.519 126.990 -27.608  1.00 24.00           H  
ATOM   6842  HA  ILE A 459      65.317 124.829 -25.548  1.00 24.00           H  
ATOM   6843  HB  ILE A 459      65.376 124.444 -28.553  1.00 24.00           H  
ATOM   6844 1HG1 ILE A 459      63.316 123.701 -26.450  1.00 24.00           H  
ATOM   6845 2HG1 ILE A 459      63.200 125.117 -27.492  1.00 24.00           H  
ATOM   6846 1HG2 ILE A 459      65.341 122.031 -27.978  1.00 24.00           H  
ATOM   6847 2HG2 ILE A 459      66.810 122.783 -27.381  1.00 24.00           H  
ATOM   6848 3HG2 ILE A 459      65.468 122.485 -26.270  1.00 24.00           H  
ATOM   6849 1HD1 ILE A 459      61.780 123.363 -28.305  1.00 24.00           H  
ATOM   6850 2HD1 ILE A 459      63.078 123.711 -29.463  1.00 24.00           H  
ATOM   6851 3HD1 ILE A 459      63.151 122.258 -28.446  1.00 24.00           H  
ATOM   6852  N   LYS A 460      67.667 124.442 -25.352  1.00 20.00           N  
ATOM   6853  CA  LYS A 460      69.090 124.218 -25.133  1.00 20.00           C  
ATOM   6854  C   LYS A 460      69.373 122.719 -25.118  1.00 20.00           C  
ATOM   6855  O   LYS A 460      68.587 121.935 -24.578  1.00 20.00           O  
ATOM   6856  CB  LYS A 460      69.539 124.856 -23.814  1.00 20.00           C  
ATOM   6857  CG  LYS A 460      69.277 126.374 -23.685  1.00 20.00           C  
ATOM   6858  CD  LYS A 460      70.107 127.198 -24.674  1.00 20.00           C  
ATOM   6859  CE  LYS A 460      69.929 128.695 -24.444  1.00 20.00           C  
ATOM   6860  NZ  LYS A 460      70.695 129.510 -25.438  1.00 20.00           N  
ATOM   6861  H   LYS A 460      66.964 124.137 -24.667  1.00 24.00           H  
ATOM   6862  HA  LYS A 460      69.653 124.650 -25.959  1.00 24.00           H  
ATOM   6863 1HB  LYS A 460      69.032 124.364 -22.990  1.00 24.00           H  
ATOM   6864 2HB  LYS A 460      70.607 124.684 -23.679  1.00 24.00           H  
ATOM   6865 1HG  LYS A 460      68.217 126.570 -23.862  1.00 24.00           H  
ATOM   6866 2HG  LYS A 460      69.515 126.691 -22.670  1.00 24.00           H  
ATOM   6867 1HD  LYS A 460      71.162 126.942 -24.576  1.00 24.00           H  
ATOM   6868 2HD  LYS A 460      69.786 126.976 -25.692  1.00 24.00           H  
ATOM   6869 1HE  LYS A 460      68.876 128.941 -24.526  1.00 24.00           H  
ATOM   6870 2HE  LYS A 460      70.274 128.948 -23.441  1.00 24.00           H  
ATOM   6871 1HZ  LYS A 460      70.548 130.493 -25.254  1.00 24.00           H  
ATOM   6872 2HZ  LYS A 460      71.681 129.299 -25.365  1.00 24.00           H  
ATOM   6873 3HZ  LYS A 460      70.373 129.292 -26.373  1.00 24.00           H  
ATOM   6874  N   LEU A 461      70.499 122.299 -25.694  1.00 20.00           N  
ATOM   6875  CA  LEU A 461      70.842 120.873 -25.671  1.00 20.00           C  
ATOM   6876  C   LEU A 461      71.081 120.414 -24.235  1.00 20.00           C  
ATOM   6877  O   LEU A 461      71.810 121.072 -23.483  1.00 20.00           O  
ATOM   6878  CB  LEU A 461      72.108 120.578 -26.502  1.00 20.00           C  
ATOM   6879  CG  LEU A 461      72.474 119.049 -26.713  1.00 20.00           C  
ATOM   6880  CD1 LEU A 461      71.440 118.345 -27.617  1.00 20.00           C  
ATOM   6881  CD2 LEU A 461      73.867 118.937 -27.306  1.00 20.00           C  
ATOM   6882  H   LEU A 461      71.114 122.968 -26.141  1.00 24.00           H  
ATOM   6883  HA  LEU A 461      70.001 120.313 -26.074  1.00 24.00           H  
ATOM   6884 1HB  LEU A 461      72.004 121.033 -27.468  1.00 24.00           H  
ATOM   6885 2HB  LEU A 461      72.958 121.043 -26.001  1.00 24.00           H  
ATOM   6886  HG  LEU A 461      72.452 118.545 -25.754  1.00 24.00           H  
ATOM   6887 1HD1 LEU A 461      71.710 117.290 -27.719  1.00 24.00           H  
ATOM   6888 2HD1 LEU A 461      70.470 118.415 -27.192  1.00 24.00           H  
ATOM   6889 3HD1 LEU A 461      71.411 118.788 -28.587  1.00 24.00           H  
ATOM   6890 1HD2 LEU A 461      74.127 117.887 -27.431  1.00 24.00           H  
ATOM   6891 2HD2 LEU A 461      73.927 119.410 -28.254  1.00 24.00           H  
ATOM   6892 3HD2 LEU A 461      74.592 119.400 -26.663  1.00 24.00           H  
ATOM   6893  N   ALA A 462      70.516 119.269 -23.857  1.00 20.00           N  
ATOM   6894  CA  ALA A 462      70.694 118.742 -22.508  1.00 20.00           C  
ATOM   6895  C   ALA A 462      72.010 117.996 -22.428  1.00 20.00           C  
ATOM   6896  O   ALA A 462      72.050 116.764 -22.411  1.00 20.00           O  
ATOM   6897  CB  ALA A 462      69.546 117.834 -22.153  1.00 20.00           C  
ATOM   6898  H   ALA A 462      69.935 118.739 -24.516  1.00 24.00           H  
ATOM   6899  HA  ALA A 462      70.727 119.577 -21.811  1.00 24.00           H  
ATOM   6900 1HB  ALA A 462      69.680 117.467 -21.148  1.00 24.00           H  
ATOM   6901 2HB  ALA A 462      68.638 118.400 -22.220  1.00 24.00           H  
ATOM   6902 3HB  ALA A 462      69.507 117.004 -22.845  1.00 24.00           H  
ATOM   6903  N   ILE A 463      73.081 118.762 -22.449  1.00 20.00           N  
ATOM   6904  CA  ILE A 463      74.418 118.219 -22.559  1.00 20.00           C  
ATOM   6905  C   ILE A 463      75.287 118.428 -21.321  1.00 20.00           C  
ATOM   6906  O   ILE A 463      75.185 119.455 -20.653  1.00 20.00           O  
ATOM   6907  CB  ILE A 463      75.066 118.849 -23.805  1.00 20.00           C  
ATOM   6908  CG1 ILE A 463      76.363 118.138 -24.258  1.00 20.00           C  
ATOM   6909  CG2 ILE A 463      75.347 120.339 -23.550  1.00 20.00           C  
ATOM   6910  CD1 ILE A 463      76.128 116.784 -24.876  1.00 20.00           C  
ATOM   6911  H   ILE A 463      72.907 119.770 -22.465  1.00 24.00           H  
ATOM   6912  HA  ILE A 463      74.325 117.149 -22.713  1.00 24.00           H  
ATOM   6913  HB  ILE A 463      74.377 118.767 -24.588  1.00 24.00           H  
ATOM   6914 1HG1 ILE A 463      76.830 118.739 -25.027  1.00 24.00           H  
ATOM   6915 2HG1 ILE A 463      77.053 118.029 -23.429  1.00 24.00           H  
ATOM   6916 1HG2 ILE A 463      75.743 120.792 -24.429  1.00 24.00           H  
ATOM   6917 2HG2 ILE A 463      74.422 120.846 -23.282  1.00 24.00           H  
ATOM   6918 3HG2 ILE A 463      76.071 120.459 -22.742  1.00 24.00           H  
ATOM   6919 1HD1 ILE A 463      77.057 116.375 -25.198  1.00 24.00           H  
ATOM   6920 2HD1 ILE A 463      75.678 116.105 -24.161  1.00 24.00           H  
ATOM   6921 3HD1 ILE A 463      75.474 116.887 -25.736  1.00 24.00           H  
ATOM   6922  N   GLU A 464      76.120 117.427 -21.043  1.00 20.00           N  
ATOM   6923  CA  GLU A 464      77.103 117.397 -19.962  1.00 20.00           C  
ATOM   6924  C   GLU A 464      78.405 116.817 -20.518  1.00 20.00           C  
ATOM   6925  O   GLU A 464      78.461 116.445 -21.688  1.00 20.00           O  
ATOM   6926  CB  GLU A 464      76.603 116.546 -18.774  1.00 20.00           C  
ATOM   6927  CG  GLU A 464      75.555 117.206 -17.843  1.00 20.00           C  
ATOM   6928  CD  GLU A 464      76.170 118.290 -16.949  1.00 20.00           C  
ATOM   6929  OE1 GLU A 464      77.369 118.296 -16.804  1.00 20.00           O  
ATOM   6930  OE2 GLU A 464      75.452 119.083 -16.399  1.00 20.00           O  
ATOM   6931  H   GLU A 464      76.090 116.618 -21.652  1.00 24.00           H  
ATOM   6932  HA  GLU A 464      77.293 118.415 -19.618  1.00 24.00           H  
ATOM   6933 1HB  GLU A 464      76.156 115.626 -19.157  1.00 24.00           H  
ATOM   6934 2HB  GLU A 464      77.449 116.244 -18.162  1.00 24.00           H  
ATOM   6935 1HG  GLU A 464      74.762 117.648 -18.446  1.00 24.00           H  
ATOM   6936 2HG  GLU A 464      75.106 116.433 -17.213  1.00 24.00           H  
ATOM   6937  N   THR A 465      79.441 116.754 -19.685  1.00 20.00           N  
ATOM   6938  CA  THR A 465      80.748 116.180 -20.028  1.00 20.00           C  
ATOM   6939  C   THR A 465      80.716 114.655 -19.920  1.00 20.00           C  
ATOM   6940  O   THR A 465      79.758 114.071 -19.408  1.00 20.00           O  
ATOM   6941  CB  THR A 465      81.859 116.734 -19.105  1.00 20.00           C  
ATOM   6942  OG1 THR A 465      81.561 116.373 -17.749  1.00 20.00           O  
ATOM   6943  CG2 THR A 465      81.963 118.240 -19.246  1.00 20.00           C  
ATOM   6944  H   THR A 465      79.326 117.091 -18.735  1.00 24.00           H  
ATOM   6945  HA  THR A 465      80.995 116.441 -21.061  1.00 24.00           H  
ATOM   6946  HB  THR A 465      82.813 116.290 -19.374  1.00 24.00           H  
ATOM   6947  HG1 THR A 465      82.279 116.662 -17.172  1.00 24.00           H  
ATOM   6948 1HG2 THR A 465      82.749 118.616 -18.596  1.00 24.00           H  
ATOM   6949 2HG2 THR A 465      82.210 118.464 -20.272  1.00 24.00           H  
ATOM   6950 3HG2 THR A 465      81.018 118.709 -18.981  1.00 24.00           H  
ATOM   6951  N   ARG A 466      81.782 114.001 -20.373  1.00 20.00           N  
ATOM   6952  CA  ARG A 466      81.899 112.534 -20.314  1.00 20.00           C  
ATOM   6953  C   ARG A 466      81.831 111.960 -18.888  1.00 20.00           C  
ATOM   6954  O   ARG A 466      81.635 110.760 -18.705  1.00 20.00           O  
ATOM   6955  CB  ARG A 466      83.212 112.055 -20.930  1.00 20.00           C  
ATOM   6956  CG  ARG A 466      84.477 112.387 -20.108  1.00 20.00           C  
ATOM   6957  CD  ARG A 466      85.730 111.946 -20.770  1.00 20.00           C  
ATOM   6958  NE  ARG A 466      85.989 112.691 -21.978  1.00 20.00           N  
ATOM   6959  CZ  ARG A 466      87.030 112.536 -22.803  1.00 20.00           C  
ATOM   6960  NH1 ARG A 466      87.983 111.649 -22.569  1.00 20.00           N  
ATOM   6961  NH2 ARG A 466      87.063 113.316 -23.863  1.00 20.00           N  
ATOM   6962  H   ARG A 466      82.516 114.565 -20.825  1.00 24.00           H  
ATOM   6963  HA  ARG A 466      81.076 112.112 -20.890  1.00 24.00           H  
ATOM   6964 1HB  ARG A 466      83.180 110.977 -21.072  1.00 24.00           H  
ATOM   6965 2HB  ARG A 466      83.331 112.513 -21.917  1.00 24.00           H  
ATOM   6966 1HG  ARG A 466      84.533 113.465 -19.943  1.00 24.00           H  
ATOM   6967 2HG  ARG A 466      84.435 111.869 -19.156  1.00 24.00           H  
ATOM   6968 1HD  ARG A 466      86.562 112.098 -20.087  1.00 24.00           H  
ATOM   6969 2HD  ARG A 466      85.650 110.892 -21.021  1.00 24.00           H  
ATOM   6970  HE  ARG A 466      85.301 113.406 -22.261  1.00 24.00           H  
ATOM   6971 1HH1 ARG A 466      87.937 111.061 -21.752  1.00 24.00           H  
ATOM   6972 2HH1 ARG A 466      88.757 111.558 -23.210  1.00 24.00           H  
ATOM   6973 1HH2 ARG A 466      86.281 113.989 -23.975  1.00 24.00           H  
ATOM   6974 2HH2 ARG A 466      87.815 113.259 -24.530  1.00 24.00           H  
ATOM   6975  N   GLN A 467      82.071 112.804 -17.887  1.00 20.00           N  
ATOM   6976  CA  GLN A 467      82.085 112.411 -16.485  1.00 20.00           C  
ATOM   6977  C   GLN A 467      80.743 112.573 -15.766  1.00 20.00           C  
ATOM   6978  O   GLN A 467      80.674 112.371 -14.550  1.00 20.00           O  
ATOM   6979  CB  GLN A 467      83.161 113.188 -15.721  1.00 20.00           C  
ATOM   6980  CG  GLN A 467      84.583 112.877 -16.161  1.00 20.00           C  
ATOM   6981  CD  GLN A 467      85.623 113.651 -15.378  1.00 20.00           C  
ATOM   6982  OE1 GLN A 467      85.429 114.826 -15.055  1.00 20.00           O  
ATOM   6983  NE2 GLN A 467      86.735 112.996 -15.065  1.00 20.00           N  
ATOM   6984  H   GLN A 467      82.209 113.778 -18.122  1.00 24.00           H  
ATOM   6985  HA  GLN A 467      82.346 111.354 -16.443  1.00 24.00           H  
ATOM   6986 1HB  GLN A 467      82.990 114.257 -15.852  1.00 24.00           H  
ATOM   6987 2HB  GLN A 467      83.082 112.972 -14.656  1.00 24.00           H  
ATOM   6988 1HG  GLN A 467      84.767 111.812 -16.035  1.00 24.00           H  
ATOM   6989 2HG  GLN A 467      84.687 113.153 -17.201  1.00 24.00           H  
ATOM   6990 1HE2 GLN A 467      87.458 113.456 -14.547  1.00 24.00           H  
ATOM   6991 2HE2 GLN A 467      86.856 112.043 -15.346  1.00 24.00           H  
ATOM   6992  N   ALA A 468      79.679 112.953 -16.476  1.00 20.00           N  
ATOM   6993  CA  ALA A 468      78.404 113.135 -15.794  1.00 20.00           C  
ATOM   6994  C   ALA A 468      77.187 112.809 -16.650  1.00 20.00           C  
ATOM   6995  O   ALA A 468      77.205 112.887 -17.876  1.00 20.00           O  
ATOM   6996  CB  ALA A 468      78.286 114.568 -15.316  1.00 20.00           C  
ATOM   6997  H   ALA A 468      79.753 113.132 -17.484  1.00 24.00           H  
ATOM   6998  HA  ALA A 468      78.386 112.466 -14.936  1.00 24.00           H  
ATOM   6999 1HB  ALA A 468      77.352 114.674 -14.790  1.00 24.00           H  
ATOM   7000 2HB  ALA A 468      79.115 114.807 -14.657  1.00 24.00           H  
ATOM   7001 3HB  ALA A 468      78.296 115.239 -16.171  1.00 24.00           H  
ATOM   7002  N   GLN A 469      76.105 112.456 -15.968  1.00 20.00           N  
ATOM   7003  CA  GLN A 469      74.827 112.200 -16.609  1.00 20.00           C  
ATOM   7004  C   GLN A 469      73.926 113.396 -16.400  1.00 20.00           C  
ATOM   7005  O   GLN A 469      74.197 114.225 -15.525  1.00 20.00           O  
ATOM   7006  CB  GLN A 469      74.190 110.927 -16.054  1.00 20.00           C  
ATOM   7007  CG  GLN A 469      75.035 109.695 -16.266  1.00 20.00           C  
ATOM   7008  CD  GLN A 469      75.214 109.406 -17.734  1.00 20.00           C  
ATOM   7009  OE1 GLN A 469      74.235 109.255 -18.463  1.00 20.00           O  
ATOM   7010  NE2 GLN A 469      76.453 109.343 -18.184  1.00 20.00           N  
ATOM   7011  H   GLN A 469      76.166 112.389 -14.961  1.00 24.00           H  
ATOM   7012  HA  GLN A 469      74.981 112.082 -17.682  1.00 24.00           H  
ATOM   7013 1HB  GLN A 469      74.003 111.039 -14.983  1.00 24.00           H  
ATOM   7014 2HB  GLN A 469      73.233 110.758 -16.534  1.00 24.00           H  
ATOM   7015 1HG  GLN A 469      76.020 109.853 -15.827  1.00 24.00           H  
ATOM   7016 2HG  GLN A 469      74.549 108.840 -15.799  1.00 24.00           H  
ATOM   7017 1HE2 GLN A 469      76.626 109.165 -19.154  1.00 24.00           H  
ATOM   7018 2HE2 GLN A 469      77.228 109.482 -17.565  1.00 24.00           H  
ATOM   7019  N   ARG A 470      72.798 113.422 -17.113  1.00 20.00           N  
ATOM   7020  CA  ARG A 470      71.826 114.522 -17.052  1.00 20.00           C  
ATOM   7021  C   ARG A 470      71.216 114.751 -15.670  1.00 20.00           C  
ATOM   7022  O   ARG A 470      70.558 115.769 -15.445  1.00 20.00           O  
ATOM   7023  CB  ARG A 470      70.717 114.337 -18.060  1.00 20.00           C  
ATOM   7024  CG  ARG A 470      71.169 114.439 -19.485  1.00 20.00           C  
ATOM   7025  CD  ARG A 470      70.050 114.439 -20.435  1.00 20.00           C  
ATOM   7026  NE  ARG A 470      70.558 114.496 -21.797  1.00 20.00           N  
ATOM   7027  CZ  ARG A 470      70.670 113.466 -22.670  1.00 20.00           C  
ATOM   7028  NH1 ARG A 470      70.239 112.252 -22.385  1.00 20.00           N  
ATOM   7029  NH2 ARG A 470      71.224 113.691 -23.851  1.00 20.00           N  
ATOM   7030  H   ARG A 470      72.649 112.679 -17.783  1.00 24.00           H  
ATOM   7031  HA  ARG A 470      72.357 115.434 -17.333  1.00 24.00           H  
ATOM   7032 1HB  ARG A 470      70.242 113.399 -17.918  1.00 24.00           H  
ATOM   7033 2HB  ARG A 470      69.963 115.107 -17.904  1.00 24.00           H  
ATOM   7034 1HG  ARG A 470      71.724 115.368 -19.628  1.00 24.00           H  
ATOM   7035 2HG  ARG A 470      71.818 113.602 -19.730  1.00 24.00           H  
ATOM   7036 1HD  ARG A 470      69.454 113.542 -20.311  1.00 24.00           H  
ATOM   7037 2HD  ARG A 470      69.424 115.310 -20.263  1.00 24.00           H  
ATOM   7038  HE  ARG A 470      70.946 115.401 -22.102  1.00 24.00           H  
ATOM   7039 1HH1 ARG A 470      69.805 112.052 -21.501  1.00 24.00           H  
ATOM   7040 2HH1 ARG A 470      70.349 111.514 -23.073  1.00 24.00           H  
ATOM   7041 1HH2 ARG A 470      71.579 114.619 -24.070  1.00 24.00           H  
ATOM   7042 2HH2 ARG A 470      71.282 112.917 -24.538  1.00 24.00           H  
ATOM   7043  N   ASP A 471      71.476 113.852 -14.723  1.00 20.00           N  
ATOM   7044  CA  ASP A 471      71.012 114.014 -13.353  1.00 20.00           C  
ATOM   7045  C   ASP A 471      71.549 115.344 -12.816  1.00 20.00           C  
ATOM   7046  O   ASP A 471      70.908 115.989 -11.982  1.00 20.00           O  
ATOM   7047  CB  ASP A 471      71.537 112.884 -12.468  1.00 20.00           C  
ATOM   7048  CG  ASP A 471      70.874 111.524 -12.686  1.00 20.00           C  
ATOM   7049  OD1 ASP A 471      69.818 111.450 -13.263  1.00 20.00           O  
ATOM   7050  OD2 ASP A 471      71.462 110.558 -12.276  1.00 20.00           O  
ATOM   7051  H   ASP A 471      72.028 113.040 -14.959  1.00 24.00           H  
ATOM   7052  HA  ASP A 471      69.922 114.029 -13.338  1.00 24.00           H  
ATOM   7053 1HB  ASP A 471      72.610 112.772 -12.641  1.00 24.00           H  
ATOM   7054 2HB  ASP A 471      71.413 113.166 -11.424  1.00 24.00           H  
ATOM   7055  N   ARG A 472      72.740 115.745 -13.291  1.00 20.00           N  
ATOM   7056  CA  ARG A 472      73.360 116.992 -12.882  1.00 20.00           C  
ATOM   7057  C   ARG A 472      72.547 118.204 -13.316  1.00 20.00           C  
ATOM   7058  O   ARG A 472      72.661 119.262 -12.703  1.00 20.00           O  
ATOM   7059  CB  ARG A 472      74.767 117.128 -13.437  1.00 20.00           C  
ATOM   7060  CG  ARG A 472      75.790 116.126 -12.917  1.00 20.00           C  
ATOM   7061  CD  ARG A 472      75.944 116.170 -11.452  1.00 20.00           C  
ATOM   7062  NE  ARG A 472      77.031 115.335 -10.994  1.00 20.00           N  
ATOM   7063  CZ  ARG A 472      77.294 115.069  -9.700  1.00 20.00           C  
ATOM   7064  NH1 ARG A 472      76.529 115.574  -8.742  1.00 20.00           N  
ATOM   7065  NH2 ARG A 472      78.327 114.293  -9.392  1.00 20.00           N  
ATOM   7066  H   ARG A 472      73.234 115.166 -13.981  1.00 24.00           H  
ATOM   7067  HA  ARG A 472      73.405 117.011 -11.797  1.00 24.00           H  
ATOM   7068 1HB  ARG A 472      74.727 117.010 -14.523  1.00 24.00           H  
ATOM   7069 2HB  ARG A 472      75.145 118.128 -13.237  1.00 24.00           H  
ATOM   7070 1HG  ARG A 472      75.494 115.118 -13.207  1.00 24.00           H  
ATOM   7071 2HG  ARG A 472      76.755 116.369 -13.352  1.00 24.00           H  
ATOM   7072 1HD  ARG A 472      76.117 117.193 -11.118  1.00 24.00           H  
ATOM   7073 2HD  ARG A 472      75.040 115.780 -11.001  1.00 24.00           H  
ATOM   7074  HE  ARG A 472      77.639 114.929 -11.693  1.00 24.00           H  
ATOM   7075 1HH1 ARG A 472      75.717 116.173  -8.971  1.00 24.00           H  
ATOM   7076 2HH1 ARG A 472      76.735 115.373  -7.775  1.00 24.00           H  
ATOM   7077 1HH2 ARG A 472      78.909 113.908 -10.127  1.00 24.00           H  
ATOM   7078 2HH2 ARG A 472      78.538 114.085  -8.426  1.00 24.00           H  
ATOM   7079  N   LEU A 473      71.778 118.082 -14.405  1.00 20.00           N  
ATOM   7080  CA  LEU A 473      70.972 119.179 -14.894  1.00 20.00           C  
ATOM   7081  C   LEU A 473      69.750 119.261 -13.980  1.00 20.00           C  
ATOM   7082  O   LEU A 473      69.367 120.339 -13.512  1.00 20.00           O  
ATOM   7083  CB  LEU A 473      70.553 118.898 -16.359  1.00 20.00           C  
ATOM   7084  CG  LEU A 473      71.708 118.829 -17.431  1.00 20.00           C  
ATOM   7085  CD1 LEU A 473      71.130 118.353 -18.756  1.00 20.00           C  
ATOM   7086  CD2 LEU A 473      72.356 120.187 -17.621  1.00 20.00           C  
ATOM   7087  H   LEU A 473      71.694 117.191 -14.885  1.00 24.00           H  
ATOM   7088  HA  LEU A 473      71.529 120.109 -14.818  1.00 24.00           H  
ATOM   7089 1HB  LEU A 473      70.016 117.956 -16.391  1.00 24.00           H  
ATOM   7090 2HB  LEU A 473      69.874 119.660 -16.682  1.00 24.00           H  
ATOM   7091  HG  LEU A 473      72.467 118.112 -17.102  1.00 24.00           H  
ATOM   7092 1HD1 LEU A 473      71.934 118.288 -19.492  1.00 24.00           H  
ATOM   7093 2HD1 LEU A 473      70.686 117.378 -18.624  1.00 24.00           H  
ATOM   7094 3HD1 LEU A 473      70.373 119.056 -19.102  1.00 24.00           H  
ATOM   7095 1HD2 LEU A 473      73.155 120.101 -18.370  1.00 24.00           H  
ATOM   7096 2HD2 LEU A 473      71.617 120.908 -17.958  1.00 24.00           H  
ATOM   7097 3HD2 LEU A 473      72.792 120.524 -16.683  1.00 24.00           H  
ATOM   7098  N   TYR A 474      69.206 118.096 -13.615  1.00 20.00           N  
ATOM   7099  CA  TYR A 474      68.048 118.042 -12.714  1.00 20.00           C  
ATOM   7100  C   TYR A 474      68.365 118.811 -11.421  1.00 20.00           C  
ATOM   7101  O   TYR A 474      67.569 119.618 -10.924  1.00 20.00           O  
ATOM   7102  CB  TYR A 474      67.640 116.607 -12.372  1.00 20.00           C  
ATOM   7103  CG  TYR A 474      66.453 116.576 -11.457  1.00 20.00           C  
ATOM   7104  CD1 TYR A 474      65.175 116.633 -11.985  1.00 20.00           C  
ATOM   7105  CD2 TYR A 474      66.639 116.548 -10.081  1.00 20.00           C  
ATOM   7106  CE1 TYR A 474      64.093 116.658 -11.139  1.00 20.00           C  
ATOM   7107  CE2 TYR A 474      65.559 116.584  -9.244  1.00 20.00           C  
ATOM   7108  CZ  TYR A 474      64.291 116.637  -9.765  1.00 20.00           C  
ATOM   7109  OH  TYR A 474      63.211 116.682  -8.920  1.00 20.00           O  
ATOM   7110  H   TYR A 474      69.584 117.242 -14.033  1.00 24.00           H  
ATOM   7111  HA  TYR A 474      67.204 118.532 -13.199  1.00 24.00           H  
ATOM   7112 1HB  TYR A 474      67.393 116.073 -13.280  1.00 24.00           H  
ATOM   7113 2HB  TYR A 474      68.455 116.086 -11.890  1.00 24.00           H  
ATOM   7114  HD1 TYR A 474      65.026 116.665 -13.066  1.00 24.00           H  
ATOM   7115  HD2 TYR A 474      67.645 116.513  -9.666  1.00 24.00           H  
ATOM   7116  HE1 TYR A 474      63.093 116.707 -11.541  1.00 24.00           H  
ATOM   7117  HE2 TYR A 474      65.704 116.572  -8.164  1.00 24.00           H  
ATOM   7118  HH  TYR A 474      62.416 116.363  -9.390  1.00 24.00           H  
ATOM   7119  N   GLN A 475      69.558 118.561 -10.880  1.00 20.00           N  
ATOM   7120  CA  GLN A 475      70.048 119.171  -9.643  1.00 20.00           C  
ATOM   7121  C   GLN A 475      70.129 120.714  -9.686  1.00 20.00           C  
ATOM   7122  O   GLN A 475      70.196 121.355  -8.634  1.00 20.00           O  
ATOM   7123  CB  GLN A 475      71.429 118.588  -9.301  1.00 20.00           C  
ATOM   7124  CG  GLN A 475      71.390 117.117  -8.869  1.00 20.00           C  
ATOM   7125  CD  GLN A 475      72.782 116.466  -8.669  1.00 20.00           C  
ATOM   7126  OE1 GLN A 475      73.836 116.983  -9.094  1.00 20.00           O  
ATOM   7127  NE2 GLN A 475      72.771 115.309  -8.012  1.00 20.00           N  
ATOM   7128  H   GLN A 475      70.143 117.857 -11.347  1.00 24.00           H  
ATOM   7129  HA  GLN A 475      69.358 118.899  -8.846  1.00 24.00           H  
ATOM   7130 1HB  GLN A 475      72.077 118.670 -10.174  1.00 24.00           H  
ATOM   7131 2HB  GLN A 475      71.884 119.170  -8.501  1.00 24.00           H  
ATOM   7132 1HG  GLN A 475      70.863 117.067  -7.917  1.00 24.00           H  
ATOM   7133 2HG  GLN A 475      70.847 116.543  -9.608  1.00 24.00           H  
ATOM   7134 1HE2 GLN A 475      73.620 114.812  -7.835  1.00 24.00           H  
ATOM   7135 2HE2 GLN A 475      71.904 114.926  -7.687  1.00 24.00           H  
ATOM   7136  N   GLU A 476      70.165 121.299 -10.892  1.00 20.00           N  
ATOM   7137  CA  GLU A 476      70.251 122.740 -11.130  1.00 20.00           C  
ATOM   7138  C   GLU A 476      68.881 123.303 -11.527  1.00 20.00           C  
ATOM   7139  O   GLU A 476      68.774 124.453 -11.961  1.00 20.00           O  
ATOM   7140  CB  GLU A 476      71.276 123.045 -12.225  1.00 20.00           C  
ATOM   7141  CG  GLU A 476      72.717 122.666 -11.890  1.00 20.00           C  
ATOM   7142  CD  GLU A 476      73.305 123.467 -10.758  1.00 20.00           C  
ATOM   7143  OE1 GLU A 476      73.042 124.643 -10.685  1.00 20.00           O  
ATOM   7144  OE2 GLU A 476      74.022 122.900  -9.972  1.00 20.00           O  
ATOM   7145  H   GLU A 476      70.050 120.724 -11.725  1.00 24.00           H  
ATOM   7146  HA  GLU A 476      70.569 123.227 -10.208  1.00 24.00           H  
ATOM   7147 1HB  GLU A 476      71.002 122.487 -13.117  1.00 24.00           H  
ATOM   7148 2HB  GLU A 476      71.247 124.103 -12.477  1.00 24.00           H  
ATOM   7149 1HG  GLU A 476      72.739 121.612 -11.614  1.00 24.00           H  
ATOM   7150 2HG  GLU A 476      73.329 122.789 -12.780  1.00 24.00           H  
ATOM   7151  N   ALA A 477      67.843 122.473 -11.371  1.00 20.00           N  
ATOM   7152  CA  ALA A 477      66.450 122.734 -11.728  1.00 20.00           C  
ATOM   7153  C   ALA A 477      66.249 122.885 -13.233  1.00 20.00           C  
ATOM   7154  O   ALA A 477      65.402 123.657 -13.691  1.00 20.00           O  
ATOM   7155  CB  ALA A 477      65.936 123.980 -11.018  1.00 20.00           C  
ATOM   7156  H   ALA A 477      68.025 121.541 -10.996  1.00 24.00           H  
ATOM   7157  HA  ALA A 477      65.867 121.872 -11.402  1.00 24.00           H  
ATOM   7158 1HB  ALA A 477      64.885 124.123 -11.262  1.00 24.00           H  
ATOM   7159 2HB  ALA A 477      66.046 123.850  -9.941  1.00 24.00           H  
ATOM   7160 3HB  ALA A 477      66.491 124.855 -11.332  1.00 24.00           H  
ATOM   7161  N   ILE A 478      66.988 122.094 -14.000  1.00 20.00           N  
ATOM   7162  CA  ILE A 478      66.862 122.037 -15.433  1.00 20.00           C  
ATOM   7163  C   ILE A 478      66.194 120.707 -15.718  1.00 20.00           C  
ATOM   7164  O   ILE A 478      66.747 119.667 -15.382  1.00 20.00           O  
ATOM   7165  CB  ILE A 478      68.257 122.073 -16.074  1.00 20.00           C  
ATOM   7166  CG1 ILE A 478      68.979 123.373 -15.666  1.00 20.00           C  
ATOM   7167  CG2 ILE A 478      68.177 121.897 -17.575  1.00 20.00           C  
ATOM   7168  CD1 ILE A 478      70.454 123.390 -15.996  1.00 20.00           C  
ATOM   7169  H   ILE A 478      67.690 121.468 -13.594  1.00 24.00           H  
ATOM   7170  HA  ILE A 478      66.240 122.856 -15.792  1.00 24.00           H  
ATOM   7171  HB  ILE A 478      68.821 121.286 -15.669  1.00 24.00           H  
ATOM   7172 1HG1 ILE A 478      68.500 124.213 -16.150  1.00 24.00           H  
ATOM   7173 2HG1 ILE A 478      68.887 123.501 -14.587  1.00 24.00           H  
ATOM   7174 1HG2 ILE A 478      69.165 121.890 -18.013  1.00 24.00           H  
ATOM   7175 2HG2 ILE A 478      67.688 120.963 -17.821  1.00 24.00           H  
ATOM   7176 3HG2 ILE A 478      67.618 122.716 -17.977  1.00 24.00           H  
ATOM   7177 1HD1 ILE A 478      70.885 124.331 -15.653  1.00 24.00           H  
ATOM   7178 2HD1 ILE A 478      70.944 122.559 -15.486  1.00 24.00           H  
ATOM   7179 3HD1 ILE A 478      70.611 123.300 -17.062  1.00 24.00           H  
ATOM   7180  N   ASN A 479      65.034 120.711 -16.353  1.00 20.00           N  
ATOM   7181  CA  ASN A 479      64.330 119.449 -16.581  1.00 20.00           C  
ATOM   7182  C   ASN A 479      64.214 119.069 -18.067  1.00 20.00           C  
ATOM   7183  O   ASN A 479      63.267 119.502 -18.723  1.00 20.00           O  
ATOM   7184  CB  ASN A 479      62.962 119.527 -15.942  1.00 20.00           C  
ATOM   7185  CG  ASN A 479      63.061 119.662 -14.444  1.00 20.00           C  
ATOM   7186  OD1 ASN A 479      63.423 118.708 -13.749  1.00 20.00           O  
ATOM   7187  ND2 ASN A 479      62.767 120.833 -13.932  1.00 20.00           N  
ATOM   7188  H   ASN A 479      64.616 121.598 -16.605  1.00 24.00           H  
ATOM   7189  HA  ASN A 479      64.859 118.665 -16.052  1.00 24.00           H  
ATOM   7190 1HB  ASN A 479      62.416 120.382 -16.342  1.00 24.00           H  
ATOM   7191 2HB  ASN A 479      62.390 118.628 -16.180  1.00 24.00           H  
ATOM   7192 1HD2 ASN A 479      62.829 120.978 -12.945  1.00 24.00           H  
ATOM   7193 2HD2 ASN A 479      62.488 121.585 -14.529  1.00 24.00           H  
ATOM   7194  N   PRO A 480      65.209 118.355 -18.641  1.00 20.00           N  
ATOM   7195  CA  PRO A 480      65.291 117.932 -20.026  1.00 20.00           C  
ATOM   7196  C   PRO A 480      64.459 116.696 -20.347  1.00 20.00           C  
ATOM   7197  O   PRO A 480      64.077 115.946 -19.444  1.00 20.00           O  
ATOM   7198  CB  PRO A 480      66.775 117.644 -20.183  1.00 20.00           C  
ATOM   7199  CG  PRO A 480      67.206 117.145 -18.847  1.00 20.00           C  
ATOM   7200  CD  PRO A 480      66.398 117.930 -17.852  1.00 20.00           C  
ATOM   7201  HA  PRO A 480      64.980 118.763 -20.661  1.00 24.00           H  
ATOM   7202 1HB  PRO A 480      66.925 116.916 -21.003  1.00 24.00           H  
ATOM   7203 2HB  PRO A 480      67.280 118.561 -20.462  1.00 24.00           H  
ATOM   7204 1HG  PRO A 480      67.038 116.080 -18.777  1.00 24.00           H  
ATOM   7205 2HG  PRO A 480      68.280 117.302 -18.715  1.00 24.00           H  
ATOM   7206 1HD  PRO A 480      66.132 117.263 -17.022  1.00 24.00           H  
ATOM   7207 2HD  PRO A 480      66.993 118.775 -17.544  1.00 24.00           H  
ATOM   7208  N   VAL A 481      64.280 116.455 -21.642  1.00 20.00           N  
ATOM   7209  CA  VAL A 481      63.674 115.239 -22.179  1.00 20.00           C  
ATOM   7210  C   VAL A 481      64.653 114.629 -23.172  1.00 20.00           C  
ATOM   7211  O   VAL A 481      65.520 115.331 -23.685  1.00 20.00           O  
ATOM   7212  CB  VAL A 481      62.331 115.544 -22.866  1.00 20.00           C  
ATOM   7213  CG1 VAL A 481      61.360 116.131 -21.848  1.00 20.00           C  
ATOM   7214  CG2 VAL A 481      62.560 116.525 -24.042  1.00 20.00           C  
ATOM   7215  H   VAL A 481      64.614 117.173 -22.287  1.00 24.00           H  
ATOM   7216  HA  VAL A 481      63.505 114.536 -21.363  1.00 24.00           H  
ATOM   7217  HB  VAL A 481      61.898 114.616 -23.241  1.00 24.00           H  
ATOM   7218 1HG1 VAL A 481      60.402 116.333 -22.325  1.00 24.00           H  
ATOM   7219 2HG1 VAL A 481      61.219 115.420 -21.034  1.00 24.00           H  
ATOM   7220 3HG1 VAL A 481      61.765 117.059 -21.447  1.00 24.00           H  
ATOM   7221 1HG2 VAL A 481      61.609 116.737 -24.530  1.00 24.00           H  
ATOM   7222 2HG2 VAL A 481      62.987 117.459 -23.672  1.00 24.00           H  
ATOM   7223 3HG2 VAL A 481      63.239 116.090 -24.773  1.00 24.00           H  
ATOM   7224  N   THR A 482      64.507 113.346 -23.494  1.00 20.00           N  
ATOM   7225  CA  THR A 482      65.461 112.701 -24.399  1.00 20.00           C  
ATOM   7226  C   THR A 482      64.811 112.221 -25.694  1.00 20.00           C  
ATOM   7227  O   THR A 482      63.761 111.576 -25.666  1.00 20.00           O  
ATOM   7228  CB  THR A 482      66.167 111.531 -23.671  1.00 20.00           C  
ATOM   7229  OG1 THR A 482      66.827 112.038 -22.497  1.00 20.00           O  
ATOM   7230  CG2 THR A 482      67.248 110.934 -24.559  1.00 20.00           C  
ATOM   7231  H   THR A 482      63.753 112.809 -23.088  1.00 24.00           H  
ATOM   7232  HA  THR A 482      66.217 113.406 -24.664  1.00 24.00           H  
ATOM   7233  HB  THR A 482      65.446 110.768 -23.399  1.00 24.00           H  
ATOM   7234  HG1 THR A 482      66.165 112.280 -21.841  1.00 24.00           H  
ATOM   7235 1HG2 THR A 482      67.749 110.134 -24.022  1.00 24.00           H  
ATOM   7236 2HG2 THR A 482      66.816 110.536 -25.459  1.00 24.00           H  
ATOM   7237 3HG2 THR A 482      67.972 111.711 -24.815  1.00 24.00           H  
ATOM   7238  N   GLY A 483      65.431 112.530 -26.843  1.00 20.00           N  
ATOM   7239  CA  GLY A 483      64.886 112.089 -28.119  1.00 20.00           C  
ATOM   7240  C   GLY A 483      65.249 110.638 -28.431  1.00 20.00           C  
ATOM   7241  O   GLY A 483      65.957 109.972 -27.671  1.00 20.00           O  
ATOM   7242  H   GLY A 483      66.286 113.093 -26.857  1.00 24.00           H  
ATOM   7243 1HA  GLY A 483      63.802 112.204 -28.113  1.00 24.00           H  
ATOM   7244 2HA  GLY A 483      65.273 112.737 -28.907  1.00 24.00           H  
ATOM   7245  N   THR A 484      64.837 110.162 -29.604  1.00 20.00           N  
ATOM   7246  CA  THR A 484      65.051 108.769 -29.987  1.00 20.00           C  
ATOM   7247  C   THR A 484      66.512 108.385 -30.139  1.00 20.00           C  
ATOM   7248  O   THR A 484      66.910 107.274 -29.789  1.00 20.00           O  
ATOM   7249  CB  THR A 484      64.326 108.482 -31.311  1.00 20.00           C  
ATOM   7250  OG1 THR A 484      64.800 109.398 -32.312  1.00 20.00           O  
ATOM   7251  CG2 THR A 484      62.827 108.630 -31.138  1.00 20.00           C  
ATOM   7252  H   THR A 484      64.313 110.757 -30.231  1.00 24.00           H  
ATOM   7253  HA  THR A 484      64.620 108.137 -29.210  1.00 24.00           H  
ATOM   7254  HB  THR A 484      64.548 107.481 -31.627  1.00 24.00           H  
ATOM   7255  HG1 THR A 484      64.510 109.098 -33.185  1.00 24.00           H  
ATOM   7256 1HG2 THR A 484      62.331 108.418 -32.084  1.00 24.00           H  
ATOM   7257 2HG2 THR A 484      62.481 107.926 -30.381  1.00 24.00           H  
ATOM   7258 3HG2 THR A 484      62.586 109.641 -30.824  1.00 24.00           H  
ATOM   7259  N   GLY A 485      67.338 109.331 -30.566  1.00 20.00           N  
ATOM   7260  CA  GLY A 485      68.754 109.064 -30.780  1.00 20.00           C  
ATOM   7261  C   GLY A 485      69.616 109.207 -29.522  1.00 20.00           C  
ATOM   7262  O   GLY A 485      70.832 109.016 -29.583  1.00 20.00           O  
ATOM   7263  H   GLY A 485      66.948 110.229 -30.819  1.00 24.00           H  
ATOM   7264 1HA  GLY A 485      68.865 108.055 -31.177  1.00 24.00           H  
ATOM   7265 2HA  GLY A 485      69.127 109.741 -31.549  1.00 24.00           H  
ATOM   7266  N   GLY A 486      69.008 109.537 -28.376  1.00 20.00           N  
ATOM   7267  CA  GLY A 486      69.768 109.734 -27.140  1.00 20.00           C  
ATOM   7268  C   GLY A 486      70.138 111.198 -26.881  1.00 20.00           C  
ATOM   7269  O   GLY A 486      70.654 111.533 -25.805  1.00 20.00           O  
ATOM   7270  H   GLY A 486      67.986 109.637 -28.339  1.00 24.00           H  
ATOM   7271 1HA  GLY A 486      69.175 109.366 -26.307  1.00 24.00           H  
ATOM   7272 2HA  GLY A 486      70.671 109.127 -27.172  1.00 24.00           H  
ATOM   7273  N   ASP A 487      69.886 112.045 -27.874  1.00 20.00           N  
ATOM   7274  CA  ASP A 487      70.133 113.478 -27.801  1.00 20.00           C  
ATOM   7275  C   ASP A 487      68.894 114.138 -27.218  1.00 20.00           C  
ATOM   7276  O   ASP A 487      67.808 114.053 -27.797  1.00 20.00           O  
ATOM   7277  CB  ASP A 487      70.460 114.069 -29.182  1.00 20.00           C  
ATOM   7278  CG  ASP A 487      71.864 113.679 -29.727  1.00 20.00           C  
ATOM   7279  OD1 ASP A 487      72.823 113.825 -29.007  1.00 20.00           O  
ATOM   7280  OD2 ASP A 487      71.959 113.250 -30.876  1.00 20.00           O  
ATOM   7281  H   ASP A 487      69.484 111.658 -28.715  1.00 24.00           H  
ATOM   7282  HA  ASP A 487      70.976 113.665 -27.136  1.00 24.00           H  
ATOM   7283 1HB  ASP A 487      69.708 113.740 -29.900  1.00 24.00           H  
ATOM   7284 2HB  ASP A 487      70.399 115.160 -29.129  1.00 24.00           H  
ATOM   7285  N   GLY A 488      69.028 114.728 -26.043  1.00 20.00           N  
ATOM   7286  CA  GLY A 488      67.898 115.345 -25.373  1.00 20.00           C  
ATOM   7287  C   GLY A 488      68.017 116.841 -25.305  1.00 20.00           C  
ATOM   7288  O   GLY A 488      69.022 117.407 -25.722  1.00 20.00           O  
ATOM   7289  H   GLY A 488      69.935 114.753 -25.605  1.00 24.00           H  
ATOM   7290 1HA  GLY A 488      66.974 115.094 -25.888  1.00 24.00           H  
ATOM   7291 2HA  GLY A 488      67.839 114.954 -24.359  1.00 24.00           H  
ATOM   7292  N   TYR A 489      67.023 117.478 -24.721  1.00 20.00           N  
ATOM   7293  CA  TYR A 489      67.008 118.927 -24.628  1.00 20.00           C  
ATOM   7294  C   TYR A 489      66.120 119.443 -23.536  1.00 20.00           C  
ATOM   7295  O   TYR A 489      65.217 118.754 -23.055  1.00 20.00           O  
ATOM   7296  CB  TYR A 489      66.547 119.549 -25.937  1.00 20.00           C  
ATOM   7297  CG  TYR A 489      65.098 119.245 -26.311  1.00 20.00           C  
ATOM   7298  CD1 TYR A 489      64.051 120.080 -25.880  1.00 20.00           C  
ATOM   7299  CD2 TYR A 489      64.816 118.150 -27.092  1.00 20.00           C  
ATOM   7300  CE1 TYR A 489      62.762 119.809 -26.235  1.00 20.00           C  
ATOM   7301  CE2 TYR A 489      63.515 117.881 -27.447  1.00 20.00           C  
ATOM   7302  CZ  TYR A 489      62.491 118.705 -27.021  1.00 20.00           C  
ATOM   7303  OH  TYR A 489      61.193 118.433 -27.387  1.00 20.00           O  
ATOM   7304  H   TYR A 489      66.258 116.913 -24.352  1.00 24.00           H  
ATOM   7305  HA  TYR A 489      68.003 119.282 -24.413  1.00 24.00           H  
ATOM   7306 1HB  TYR A 489      66.669 120.612 -25.860  1.00 24.00           H  
ATOM   7307 2HB  TYR A 489      67.189 119.208 -26.749  1.00 24.00           H  
ATOM   7308  HD1 TYR A 489      64.256 120.946 -25.264  1.00 24.00           H  
ATOM   7309  HD2 TYR A 489      65.622 117.498 -27.431  1.00 24.00           H  
ATOM   7310  HE1 TYR A 489      61.957 120.456 -25.904  1.00 24.00           H  
ATOM   7311  HE2 TYR A 489      63.293 117.014 -28.068  1.00 24.00           H  
ATOM   7312  HH  TYR A 489      60.602 119.064 -26.969  1.00 24.00           H  
ATOM   7313  N   VAL A 490      66.335 120.692 -23.178  1.00 20.00           N  
ATOM   7314  CA  VAL A 490      65.465 121.343 -22.227  1.00 20.00           C  
ATOM   7315  C   VAL A 490      64.795 122.558 -22.847  1.00 20.00           C  
ATOM   7316  O   VAL A 490      65.423 123.424 -23.467  1.00 20.00           O  
ATOM   7317  CB  VAL A 490      66.216 121.683 -20.927  1.00 20.00           C  
ATOM   7318  CG1 VAL A 490      67.455 122.498 -21.238  1.00 20.00           C  
ATOM   7319  CG2 VAL A 490      65.246 122.420 -19.977  1.00 20.00           C  
ATOM   7320  H   VAL A 490      67.111 121.200 -23.615  1.00 24.00           H  
ATOM   7321  HA  VAL A 490      64.671 120.648 -21.958  1.00 24.00           H  
ATOM   7322  HB  VAL A 490      66.540 120.772 -20.449  1.00 24.00           H  
ATOM   7323 1HG1 VAL A 490      67.987 122.735 -20.327  1.00 24.00           H  
ATOM   7324 2HG1 VAL A 490      68.115 121.931 -21.897  1.00 24.00           H  
ATOM   7325 3HG1 VAL A 490      67.175 123.403 -21.726  1.00 24.00           H  
ATOM   7326 1HG2 VAL A 490      65.729 122.646 -19.052  1.00 24.00           H  
ATOM   7327 2HG2 VAL A 490      64.903 123.354 -20.424  1.00 24.00           H  
ATOM   7328 3HG2 VAL A 490      64.383 121.779 -19.776  1.00 24.00           H  
ATOM   7329  N   LEU A 491      63.487 122.580 -22.671  1.00 20.00           N  
ATOM   7330  CA  LEU A 491      62.599 123.595 -23.192  1.00 20.00           C  
ATOM   7331  C   LEU A 491      62.226 124.678 -22.191  1.00 20.00           C  
ATOM   7332  O   LEU A 491      61.692 124.384 -21.119  1.00 20.00           O  
ATOM   7333  CB  LEU A 491      61.331 122.871 -23.667  1.00 20.00           C  
ATOM   7334  CG  LEU A 491      60.163 123.703 -24.167  1.00 20.00           C  
ATOM   7335  CD1 LEU A 491      60.543 124.422 -25.397  1.00 20.00           C  
ATOM   7336  CD2 LEU A 491      58.993 122.780 -24.455  1.00 20.00           C  
ATOM   7337  H   LEU A 491      63.089 121.813 -22.144  1.00 24.00           H  
ATOM   7338  HA  LEU A 491      63.099 124.071 -24.034  1.00 24.00           H  
ATOM   7339 1HB  LEU A 491      61.620 122.210 -24.473  1.00 24.00           H  
ATOM   7340 2HB  LEU A 491      60.965 122.259 -22.843  1.00 24.00           H  
ATOM   7341  HG  LEU A 491      59.872 124.435 -23.412  1.00 24.00           H  
ATOM   7342 1HD1 LEU A 491      59.679 124.975 -25.725  1.00 24.00           H  
ATOM   7343 2HD1 LEU A 491      61.372 125.102 -25.209  1.00 24.00           H  
ATOM   7344 3HD1 LEU A 491      60.824 123.713 -26.159  1.00 24.00           H  
ATOM   7345 1HD2 LEU A 491      58.142 123.362 -24.818  1.00 24.00           H  
ATOM   7346 2HD2 LEU A 491      59.280 122.054 -25.214  1.00 24.00           H  
ATOM   7347 3HD2 LEU A 491      58.709 122.259 -23.541  1.00 24.00           H  
ATOM   7348  N   TYR A 492      62.449 125.939 -22.571  1.00 20.00           N  
ATOM   7349  CA  TYR A 492      62.098 127.053 -21.710  1.00 20.00           C  
ATOM   7350  C   TYR A 492      61.191 128.077 -22.413  1.00 20.00           C  
ATOM   7351  O   TYR A 492      61.341 128.370 -23.606  1.00 20.00           O  
ATOM   7352  CB  TYR A 492      63.352 127.827 -21.309  1.00 20.00           C  
ATOM   7353  CG  TYR A 492      64.452 127.066 -20.632  1.00 20.00           C  
ATOM   7354  CD1 TYR A 492      65.496 126.578 -21.407  1.00 20.00           C  
ATOM   7355  CD2 TYR A 492      64.455 126.882 -19.262  1.00 20.00           C  
ATOM   7356  CE1 TYR A 492      66.539 125.933 -20.809  1.00 20.00           C  
ATOM   7357  CE2 TYR A 492      65.508 126.220 -18.663  1.00 20.00           C  
ATOM   7358  CZ  TYR A 492      66.547 125.752 -19.431  1.00 20.00           C  
ATOM   7359  OH  TYR A 492      67.604 125.121 -18.828  1.00 20.00           O  
ATOM   7360  H   TYR A 492      62.923 126.116 -23.458  1.00 24.00           H  
ATOM   7361  HA  TYR A 492      61.579 126.675 -20.831  1.00 24.00           H  
ATOM   7362 1HB  TYR A 492      63.773 128.276 -22.195  1.00 24.00           H  
ATOM   7363 2HB  TYR A 492      63.063 128.645 -20.652  1.00 24.00           H  
ATOM   7364  HD1 TYR A 492      65.493 126.727 -22.489  1.00 24.00           H  
ATOM   7365  HD2 TYR A 492      63.636 127.267 -18.655  1.00 24.00           H  
ATOM   7366  HE1 TYR A 492      67.360 125.571 -21.415  1.00 24.00           H  
ATOM   7367  HE2 TYR A 492      65.521 126.080 -17.581  1.00 24.00           H  
ATOM   7368  HH  TYR A 492      67.499 125.170 -17.875  1.00 24.00           H  
ATOM   7369  N   GLY A 493      60.251 128.658 -21.659  1.00 20.00           N  
ATOM   7370  CA  GLY A 493      59.456 129.789 -22.157  1.00 20.00           C  
ATOM   7371  C   GLY A 493      58.429 129.473 -23.246  1.00 20.00           C  
ATOM   7372  O   GLY A 493      58.036 130.373 -23.983  1.00 20.00           O  
ATOM   7373  H   GLY A 493      60.128 128.352 -20.702  1.00 24.00           H  
ATOM   7374 1HA  GLY A 493      58.942 130.247 -21.312  1.00 24.00           H  
ATOM   7375 2HA  GLY A 493      60.140 130.548 -22.536  1.00 24.00           H  
ATOM   7376  N   ASP A 494      58.010 128.216 -23.379  1.00 20.00           N  
ATOM   7377  CA  ASP A 494      57.100 127.825 -24.455  1.00 20.00           C  
ATOM   7378  C   ASP A 494      55.755 128.550 -24.404  1.00 20.00           C  
ATOM   7379  O   ASP A 494      55.053 128.513 -23.385  1.00 20.00           O  
ATOM   7380  CB  ASP A 494      56.943 126.288 -24.417  1.00 20.00           C  
ATOM   7381  CG  ASP A 494      56.164 125.621 -25.594  1.00 20.00           C  
ATOM   7382  OD1 ASP A 494      56.681 125.541 -26.705  1.00 20.00           O  
ATOM   7383  OD2 ASP A 494      55.089 125.136 -25.342  1.00 20.00           O  
ATOM   7384  H   ASP A 494      58.316 127.507 -22.731  1.00 24.00           H  
ATOM   7385  HA  ASP A 494      57.558 128.098 -25.390  1.00 24.00           H  
ATOM   7386 1HB  ASP A 494      57.927 125.847 -24.371  1.00 24.00           H  
ATOM   7387 2HB  ASP A 494      56.436 126.017 -23.493  1.00 24.00           H  
ATOM   7388  N   LYS A 495      55.403 129.217 -25.514  1.00 20.00           N  
ATOM   7389  CA  LYS A 495      54.140 129.942 -25.601  1.00 20.00           C  
ATOM   7390  C   LYS A 495      52.968 128.985 -25.721  1.00 20.00           C  
ATOM   7391  O   LYS A 495      53.005 128.045 -26.514  1.00 20.00           O  
ATOM   7392  CB  LYS A 495      54.098 130.878 -26.813  1.00 20.00           C  
ATOM   7393  CG  LYS A 495      55.047 132.066 -26.789  1.00 20.00           C  
ATOM   7394  CD  LYS A 495      54.774 132.967 -28.002  1.00 20.00           C  
ATOM   7395  CE  LYS A 495      55.716 134.161 -28.087  1.00 20.00           C  
ATOM   7396  NZ  LYS A 495      55.354 135.045 -29.239  1.00 20.00           N  
ATOM   7397  H   LYS A 495      56.066 129.236 -26.298  1.00 24.00           H  
ATOM   7398  HA  LYS A 495      54.012 130.526 -24.689  1.00 24.00           H  
ATOM   7399 1HB  LYS A 495      54.338 130.301 -27.710  1.00 24.00           H  
ATOM   7400 2HB  LYS A 495      53.086 131.258 -26.936  1.00 24.00           H  
ATOM   7401 1HG  LYS A 495      54.909 132.631 -25.868  1.00 24.00           H  
ATOM   7402 2HG  LYS A 495      56.082 131.707 -26.827  1.00 24.00           H  
ATOM   7403 1HD  LYS A 495      54.886 132.384 -28.910  1.00 24.00           H  
ATOM   7404 2HD  LYS A 495      53.750 133.335 -27.956  1.00 24.00           H  
ATOM   7405 1HE  LYS A 495      55.670 134.739 -27.166  1.00 24.00           H  
ATOM   7406 2HE  LYS A 495      56.734 133.803 -28.232  1.00 24.00           H  
ATOM   7407 1HZ  LYS A 495      56.006 135.844 -29.303  1.00 24.00           H  
ATOM   7408 2HZ  LYS A 495      55.402 134.514 -30.093  1.00 24.00           H  
ATOM   7409 3HZ  LYS A 495      54.419 135.396 -29.117  1.00 24.00           H  
ATOM   7410  N   THR A 496      51.895 129.265 -24.993  1.00 20.00           N  
ATOM   7411  CA  THR A 496      50.704 128.435 -25.075  1.00 20.00           C  
ATOM   7412  C   THR A 496      49.462 129.104 -24.521  1.00 20.00           C  
ATOM   7413  O   THR A 496      49.539 129.939 -23.619  1.00 20.00           O  
ATOM   7414  CB  THR A 496      50.905 127.104 -24.345  1.00 20.00           C  
ATOM   7415  OG1 THR A 496      49.701 126.322 -24.478  1.00 20.00           O  
ATOM   7416  CG2 THR A 496      51.221 127.349 -22.866  1.00 20.00           C  
ATOM   7417  H   THR A 496      51.916 130.052 -24.361  1.00 24.00           H  
ATOM   7418  HA  THR A 496      50.521 128.216 -26.128  1.00 24.00           H  
ATOM   7419  HB  THR A 496      51.734 126.558 -24.799  1.00 24.00           H  
ATOM   7420  HG1 THR A 496      49.871 125.440 -24.107  1.00 24.00           H  
ATOM   7421 1HG2 THR A 496      51.360 126.393 -22.365  1.00 24.00           H  
ATOM   7422 2HG2 THR A 496      52.137 127.935 -22.784  1.00 24.00           H  
ATOM   7423 3HG2 THR A 496      50.407 127.885 -22.387  1.00 24.00           H  
ATOM   7424  N   ALA A 497      48.305 128.714 -25.057  1.00 20.00           N  
ATOM   7425  CA  ALA A 497      47.011 129.165 -24.545  1.00 20.00           C  
ATOM   7426  C   ALA A 497      46.515 128.280 -23.396  1.00 20.00           C  
ATOM   7427  O   ALA A 497      45.497 128.576 -22.765  1.00 20.00           O  
ATOM   7428  CB  ALA A 497      45.979 129.180 -25.662  1.00 20.00           C  
ATOM   7429  H   ALA A 497      48.338 128.045 -25.814  1.00 24.00           H  
ATOM   7430  HA  ALA A 497      47.134 130.177 -24.162  1.00 24.00           H  
ATOM   7431 1HB  ALA A 497      45.030 129.545 -25.271  1.00 24.00           H  
ATOM   7432 2HB  ALA A 497      46.319 129.836 -26.463  1.00 24.00           H  
ATOM   7433 3HB  ALA A 497      45.848 128.171 -26.047  1.00 24.00           H  
ATOM   7434  N   THR A 498      47.218 127.179 -23.144  1.00 20.00           N  
ATOM   7435  CA  THR A 498      46.821 126.225 -22.115  1.00 20.00           C  
ATOM   7436  C   THR A 498      47.856 126.183 -21.011  1.00 20.00           C  
ATOM   7437  O   THR A 498      49.043 125.991 -21.262  1.00 20.00           O  
ATOM   7438  CB  THR A 498      46.615 124.805 -22.701  1.00 20.00           C  
ATOM   7439  OG1 THR A 498      45.576 124.836 -23.687  1.00 20.00           O  
ATOM   7440  CG2 THR A 498      46.209 123.824 -21.607  1.00 20.00           C  
ATOM   7441  H   THR A 498      48.064 127.003 -23.680  1.00 24.00           H  
ATOM   7442  HA  THR A 498      45.878 126.551 -21.678  1.00 24.00           H  
ATOM   7443  HB  THR A 498      47.540 124.466 -23.165  1.00 24.00           H  
ATOM   7444  HG1 THR A 498      45.886 125.313 -24.456  1.00 24.00           H  
ATOM   7445 1HG2 THR A 498      46.064 122.840 -22.046  1.00 24.00           H  
ATOM   7446 2HG2 THR A 498      46.982 123.760 -20.848  1.00 24.00           H  
ATOM   7447 3HG2 THR A 498      45.279 124.156 -21.150  1.00 24.00           H  
ATOM   7448  N   SER A 499      47.395 126.304 -19.775  1.00 20.00           N  
ATOM   7449  CA  SER A 499      48.287 126.295 -18.629  1.00 20.00           C  
ATOM   7450  C   SER A 499      49.124 125.032 -18.606  1.00 20.00           C  
ATOM   7451  O   SER A 499      48.643 123.941 -18.921  1.00 20.00           O  
ATOM   7452  CB  SER A 499      47.486 126.385 -17.347  1.00 20.00           C  
ATOM   7453  OG  SER A 499      46.779 127.595 -17.274  1.00 20.00           O  
ATOM   7454  H   SER A 499      46.405 126.454 -19.637  1.00 24.00           H  
ATOM   7455  HA  SER A 499      48.955 127.154 -18.698  1.00 24.00           H  
ATOM   7456 1HB  SER A 499      46.792 125.548 -17.296  1.00 24.00           H  
ATOM   7457 2HB  SER A 499      48.162 126.300 -16.495  1.00 24.00           H  
ATOM   7458  HG  SER A 499      46.314 127.579 -16.432  1.00 24.00           H  
ATOM   7459  N   VAL A 500      50.377 125.189 -18.214  1.00 20.00           N  
ATOM   7460  CA  VAL A 500      51.293 124.073 -18.143  1.00 20.00           C  
ATOM   7461  C   VAL A 500      50.953 123.224 -16.921  1.00 20.00           C  
ATOM   7462  O   VAL A 500      50.559 123.781 -15.899  1.00 20.00           O  
ATOM   7463  CB  VAL A 500      52.752 124.583 -18.074  1.00 20.00           C  
ATOM   7464  CG1 VAL A 500      53.040 125.430 -19.318  1.00 20.00           C  
ATOM   7465  CG2 VAL A 500      52.979 125.378 -16.781  1.00 20.00           C  
ATOM   7466  H   VAL A 500      50.681 126.119 -17.973  1.00 24.00           H  
ATOM   7467  HA  VAL A 500      51.166 123.507 -19.062  1.00 24.00           H  
ATOM   7468  HB  VAL A 500      53.434 123.743 -18.093  1.00 24.00           H  
ATOM   7469 1HG1 VAL A 500      54.074 125.779 -19.297  1.00 24.00           H  
ATOM   7470 2HG1 VAL A 500      52.881 124.825 -20.210  1.00 24.00           H  
ATOM   7471 3HG1 VAL A 500      52.374 126.290 -19.349  1.00 24.00           H  
ATOM   7472 1HG2 VAL A 500      54.009 125.726 -16.751  1.00 24.00           H  
ATOM   7473 2HG2 VAL A 500      52.313 126.231 -16.742  1.00 24.00           H  
ATOM   7474 3HG2 VAL A 500      52.800 124.753 -15.910  1.00 24.00           H  
ATOM   7475  N   PRO A 501      51.091 121.888 -16.993  1.00 20.00           N  
ATOM   7476  CA  PRO A 501      50.823 120.930 -15.928  1.00 20.00           C  
ATOM   7477  C   PRO A 501      51.695 121.066 -14.681  1.00 20.00           C  
ATOM   7478  O   PRO A 501      51.356 120.503 -13.644  1.00 20.00           O  
ATOM   7479  CB  PRO A 501      51.071 119.579 -16.618  1.00 20.00           C  
ATOM   7480  CG  PRO A 501      51.984 119.884 -17.783  1.00 20.00           C  
ATOM   7481  CD  PRO A 501      51.571 121.260 -18.251  1.00 20.00           C  
ATOM   7482  HA  PRO A 501      49.763 121.020 -15.648  1.00 24.00           H  
ATOM   7483 1HB  PRO A 501      51.528 118.880 -15.897  1.00 24.00           H  
ATOM   7484 2HB  PRO A 501      50.112 119.136 -16.929  1.00 24.00           H  
ATOM   7485 1HG  PRO A 501      53.036 119.831 -17.476  1.00 24.00           H  
ATOM   7486 2HG  PRO A 501      51.852 119.120 -18.567  1.00 24.00           H  
ATOM   7487 1HD  PRO A 501      52.457 121.753 -18.658  1.00 24.00           H  
ATOM   7488 2HD  PRO A 501      50.749 121.196 -18.986  1.00 24.00           H  
ATOM   7489  N   SER A 502      52.842 121.738 -14.796  1.00 20.00           N  
ATOM   7490  CA  SER A 502      53.758 121.888 -13.667  1.00 20.00           C  
ATOM   7491  C   SER A 502      53.997 120.563 -12.935  1.00 20.00           C  
ATOM   7492  O   SER A 502      53.684 120.459 -11.747  1.00 20.00           O  
ATOM   7493  CB  SER A 502      53.251 122.940 -12.699  1.00 20.00           C  
ATOM   7494  OG  SER A 502      53.189 124.206 -13.305  1.00 20.00           O  
ATOM   7495  H   SER A 502      53.069 122.194 -15.663  1.00 24.00           H  
ATOM   7496  HA  SER A 502      54.715 122.241 -14.055  1.00 24.00           H  
ATOM   7497 1HB  SER A 502      52.259 122.658 -12.344  1.00 24.00           H  
ATOM   7498 2HB  SER A 502      53.909 122.981 -11.832  1.00 24.00           H  
ATOM   7499  HG  SER A 502      52.836 124.798 -12.638  1.00 24.00           H  
ATOM   7500  N   PRO A 503      54.579 119.537 -13.594  1.00 20.00           N  
ATOM   7501  CA  PRO A 503      54.757 118.198 -13.070  1.00 20.00           C  
ATOM   7502  C   PRO A 503      55.521 118.233 -11.764  1.00 20.00           C  
ATOM   7503  O   PRO A 503      56.448 119.028 -11.605  1.00 20.00           O  
ATOM   7504  CB  PRO A 503      55.607 117.512 -14.152  1.00 20.00           C  
ATOM   7505  CG  PRO A 503      55.327 118.288 -15.409  1.00 20.00           C  
ATOM   7506  CD  PRO A 503      55.184 119.723 -14.942  1.00 20.00           C  
ATOM   7507  HA  PRO A 503      53.775 117.718 -12.945  1.00 24.00           H  
ATOM   7508 1HB  PRO A 503      56.673 117.531 -13.861  1.00 24.00           H  
ATOM   7509 2HB  PRO A 503      55.324 116.452 -14.234  1.00 24.00           H  
ATOM   7510 1HG  PRO A 503      56.156 118.159 -16.123  1.00 24.00           H  
ATOM   7511 2HG  PRO A 503      54.418 117.910 -15.900  1.00 24.00           H  
ATOM   7512 1HD  PRO A 503      56.173 120.201 -14.848  1.00 24.00           H  
ATOM   7513 2HD  PRO A 503      54.557 120.226 -15.649  1.00 24.00           H  
ATOM   7514  N   PHE A 504      55.168 117.326 -10.866  1.00 20.00           N  
ATOM   7515  CA  PHE A 504      55.811 117.224  -9.566  1.00 20.00           C  
ATOM   7516  C   PHE A 504      57.281 116.880  -9.750  1.00 20.00           C  
ATOM   7517  O   PHE A 504      57.657 116.173 -10.692  1.00 20.00           O  
ATOM   7518  CB  PHE A 504      55.159 116.130  -8.725  1.00 20.00           C  
ATOM   7519  CG  PHE A 504      53.776 116.391  -8.265  1.00 20.00           C  
ATOM   7520  CD1 PHE A 504      52.706 115.859  -8.969  1.00 20.00           C  
ATOM   7521  CD2 PHE A 504      53.522 117.130  -7.126  1.00 20.00           C  
ATOM   7522  CE1 PHE A 504      51.413 116.071  -8.548  1.00 20.00           C  
ATOM   7523  CE2 PHE A 504      52.227 117.341  -6.703  1.00 20.00           C  
ATOM   7524  CZ  PHE A 504      51.174 116.812  -7.416  1.00 20.00           C  
ATOM   7525  H   PHE A 504      54.390 116.720 -11.075  1.00 24.00           H  
ATOM   7526  HA  PHE A 504      55.730 118.184  -9.054  1.00 24.00           H  
ATOM   7527 1HB  PHE A 504      55.142 115.230  -9.274  1.00 24.00           H  
ATOM   7528 2HB  PHE A 504      55.777 115.961  -7.837  1.00 24.00           H  
ATOM   7529  HD1 PHE A 504      52.889 115.264  -9.862  1.00 24.00           H  
ATOM   7530  HD2 PHE A 504      54.353 117.546  -6.556  1.00 24.00           H  
ATOM   7531  HE1 PHE A 504      50.579 115.651  -9.110  1.00 24.00           H  
ATOM   7532  HE2 PHE A 504      52.035 117.927  -5.802  1.00 24.00           H  
ATOM   7533  HZ  PHE A 504      50.151 116.980  -7.081  1.00 24.00           H  
ATOM   7534  N   ASP A 505      58.116 117.337  -8.826  1.00 20.00           N  
ATOM   7535  CA  ASP A 505      59.548 117.056  -8.854  1.00 20.00           C  
ATOM   7536  C   ASP A 505      59.871 115.583  -9.131  1.00 20.00           C  
ATOM   7537  O   ASP A 505      60.724 115.284  -9.976  1.00 20.00           O  
ATOM   7538  CB  ASP A 505      60.151 117.509  -7.519  1.00 20.00           C  
ATOM   7539  CG  ASP A 505      59.416 116.912  -6.297  1.00 20.00           C  
ATOM   7540  OD1 ASP A 505      58.388 116.277  -6.497  1.00 20.00           O  
ATOM   7541  OD2 ASP A 505      59.868 117.095  -5.204  1.00 20.00           O  
ATOM   7542  H   ASP A 505      57.748 117.886  -8.059  1.00 24.00           H  
ATOM   7543  HA  ASP A 505      59.992 117.653  -9.651  1.00 24.00           H  
ATOM   7544 1HB  ASP A 505      61.196 117.214  -7.466  1.00 24.00           H  
ATOM   7545 2HB  ASP A 505      60.117 118.596  -7.453  1.00 24.00           H  
ATOM   7546  N   ARG A 506      59.137 114.698  -8.462  1.00 20.00           N  
ATOM   7547  CA  ARG A 506      59.270 113.244  -8.537  1.00 20.00           C  
ATOM   7548  C   ARG A 506      58.977 112.681  -9.927  1.00 20.00           C  
ATOM   7549  O   ARG A 506      59.469 111.607 -10.272  1.00 20.00           O  
ATOM   7550  CB  ARG A 506      58.303 112.607  -7.546  1.00 20.00           C  
ATOM   7551  CG  ARG A 506      56.837 112.766  -7.936  1.00 20.00           C  
ATOM   7552  CD  ARG A 506      55.895 112.415  -6.873  1.00 20.00           C  
ATOM   7553  NE  ARG A 506      54.506 112.570  -7.333  1.00 20.00           N  
ATOM   7554  CZ  ARG A 506      53.417 112.673  -6.539  1.00 20.00           C  
ATOM   7555  NH1 ARG A 506      53.537 112.664  -5.226  1.00 20.00           N  
ATOM   7556  NH2 ARG A 506      52.217 112.783  -7.087  1.00 20.00           N  
ATOM   7557  H   ARG A 506      58.505 115.116  -7.777  1.00 24.00           H  
ATOM   7558  HA  ARG A 506      60.291 112.985  -8.259  1.00 24.00           H  
ATOM   7559 1HB  ARG A 506      58.515 111.543  -7.456  1.00 24.00           H  
ATOM   7560 2HB  ARG A 506      58.441 113.062  -6.564  1.00 24.00           H  
ATOM   7561 1HG  ARG A 506      56.661 113.782  -8.223  1.00 24.00           H  
ATOM   7562 2HG  ARG A 506      56.616 112.107  -8.771  1.00 24.00           H  
ATOM   7563 1HD  ARG A 506      56.050 111.376  -6.578  1.00 24.00           H  
ATOM   7564 2HD  ARG A 506      56.058 113.075  -6.024  1.00 24.00           H  
ATOM   7565  HE  ARG A 506      54.349 112.578  -8.331  1.00 24.00           H  
ATOM   7566 1HH1 ARG A 506      54.445 112.579  -4.797  1.00 24.00           H  
ATOM   7567 2HH1 ARG A 506      52.715 112.744  -4.645  1.00 24.00           H  
ATOM   7568 1HH2 ARG A 506      52.114 112.776  -8.093  1.00 24.00           H  
ATOM   7569 2HH2 ARG A 506      51.398 112.864  -6.502  1.00 24.00           H  
ATOM   7570  N   ILE A 507      58.154 113.378 -10.705  1.00 20.00           N  
ATOM   7571  CA  ILE A 507      57.770 112.943 -12.034  1.00 20.00           C  
ATOM   7572  C   ILE A 507      58.909 113.253 -12.960  1.00 20.00           C  
ATOM   7573  O   ILE A 507      59.277 112.419 -13.792  1.00 20.00           O  
ATOM   7574  CB  ILE A 507      56.455 113.593 -12.507  1.00 20.00           C  
ATOM   7575  CG1 ILE A 507      55.277 113.196 -11.535  1.00 20.00           C  
ATOM   7576  CG2 ILE A 507      56.158 113.227 -13.966  1.00 20.00           C  
ATOM   7577  CD1 ILE A 507      54.982 111.701 -11.368  1.00 20.00           C  
ATOM   7578  H   ILE A 507      57.830 114.287 -10.379  1.00 24.00           H  
ATOM   7579  HA  ILE A 507      57.647 111.865 -12.036  1.00 24.00           H  
ATOM   7580  HB  ILE A 507      56.557 114.679 -12.440  1.00 24.00           H  
ATOM   7581 1HG1 ILE A 507      55.512 113.572 -10.573  1.00 24.00           H  
ATOM   7582 2HG1 ILE A 507      54.367 113.679 -11.892  1.00 24.00           H  
ATOM   7583 1HG2 ILE A 507      55.241 113.716 -14.283  1.00 24.00           H  
ATOM   7584 2HG2 ILE A 507      56.974 113.563 -14.598  1.00 24.00           H  
ATOM   7585 3HG2 ILE A 507      56.049 112.150 -14.071  1.00 24.00           H  
ATOM   7586 1HD1 ILE A 507      54.154 111.578 -10.672  1.00 24.00           H  
ATOM   7587 2HD1 ILE A 507      54.707 111.265 -12.327  1.00 24.00           H  
ATOM   7588 3HD1 ILE A 507      55.846 111.182 -10.971  1.00 24.00           H  
ATOM   7589  N   ASN A 508      59.461 114.459 -12.834  1.00 20.00           N  
ATOM   7590  CA  ASN A 508      60.594 114.823 -13.670  1.00 20.00           C  
ATOM   7591  C   ASN A 508      61.763 113.865 -13.400  1.00 20.00           C  
ATOM   7592  O   ASN A 508      62.473 113.470 -14.333  1.00 20.00           O  
ATOM   7593  CB  ASN A 508      60.976 116.264 -13.424  1.00 20.00           C  
ATOM   7594  CG  ASN A 508      60.024 117.253 -14.048  1.00 20.00           C  
ATOM   7595  OD1 ASN A 508      59.381 117.005 -15.084  1.00 20.00           O  
ATOM   7596  ND2 ASN A 508      59.908 118.385 -13.411  1.00 20.00           N  
ATOM   7597  H   ASN A 508      59.053 115.113 -12.153  1.00 24.00           H  
ATOM   7598  HA  ASN A 508      60.310 114.708 -14.715  1.00 24.00           H  
ATOM   7599 1HB  ASN A 508      60.989 116.446 -12.352  1.00 24.00           H  
ATOM   7600 2HB  ASN A 508      61.980 116.446 -13.803  1.00 24.00           H  
ATOM   7601 1HD2 ASN A 508      59.285 119.094 -13.746  1.00 24.00           H  
ATOM   7602 2HD2 ASN A 508      60.438 118.548 -12.579  1.00 24.00           H  
ATOM   7603  N   VAL A 509      61.922 113.433 -12.135  1.00 20.00           N  
ATOM   7604  CA  VAL A 509      62.976 112.479 -11.798  1.00 20.00           C  
ATOM   7605  C   VAL A 509      62.731 111.136 -12.448  1.00 20.00           C  
ATOM   7606  O   VAL A 509      63.658 110.560 -13.019  1.00 20.00           O  
ATOM   7607  CB  VAL A 509      63.097 112.229 -10.281  1.00 20.00           C  
ATOM   7608  CG1 VAL A 509      64.085 111.076  -9.996  1.00 20.00           C  
ATOM   7609  CG2 VAL A 509      63.574 113.447  -9.629  1.00 20.00           C  
ATOM   7610  H   VAL A 509      61.330 113.847 -11.408  1.00 24.00           H  
ATOM   7611  HA  VAL A 509      63.923 112.878 -12.161  1.00 24.00           H  
ATOM   7612  HB  VAL A 509      62.122 111.950  -9.882  1.00 24.00           H  
ATOM   7613 1HG1 VAL A 509      64.155 110.925  -8.921  1.00 24.00           H  
ATOM   7614 2HG1 VAL A 509      63.753 110.147 -10.455  1.00 24.00           H  
ATOM   7615 3HG1 VAL A 509      65.068 111.338 -10.391  1.00 24.00           H  
ATOM   7616 1HG2 VAL A 509      63.653 113.292  -8.557  1.00 24.00           H  
ATOM   7617 2HG2 VAL A 509      64.550 113.713 -10.033  1.00 24.00           H  
ATOM   7618 3HG2 VAL A 509      62.877 114.229  -9.823  1.00 24.00           H  
ATOM   7619  N   ARG A 510      61.510 110.601 -12.329  1.00 20.00           N  
ATOM   7620  CA  ARG A 510      61.219 109.297 -12.910  1.00 20.00           C  
ATOM   7621  C   ARG A 510      61.417 109.297 -14.412  1.00 20.00           C  
ATOM   7622  O   ARG A 510      61.976 108.347 -14.970  1.00 20.00           O  
ATOM   7623  CB  ARG A 510      59.786 108.897 -12.610  1.00 20.00           C  
ATOM   7624  CG  ARG A 510      59.505 108.524 -11.172  1.00 20.00           C  
ATOM   7625  CD  ARG A 510      58.057 108.337 -10.947  1.00 20.00           C  
ATOM   7626  NE  ARG A 510      57.756 108.039  -9.559  1.00 20.00           N  
ATOM   7627  CZ  ARG A 510      56.513 107.946  -9.041  1.00 20.00           C  
ATOM   7628  NH1 ARG A 510      55.455 108.116  -9.810  1.00 20.00           N  
ATOM   7629  NH2 ARG A 510      56.360 107.678  -7.753  1.00 20.00           N  
ATOM   7630  H   ARG A 510      60.780 111.097 -11.809  1.00 24.00           H  
ATOM   7631  HA  ARG A 510      61.892 108.566 -12.467  1.00 24.00           H  
ATOM   7632 1HB  ARG A 510      59.125 109.727 -12.868  1.00 24.00           H  
ATOM   7633 2HB  ARG A 510      59.509 108.050 -13.235  1.00 24.00           H  
ATOM   7634 1HG  ARG A 510      59.997 107.576 -10.956  1.00 24.00           H  
ATOM   7635 2HG  ARG A 510      59.884 109.277 -10.499  1.00 24.00           H  
ATOM   7636 1HD  ARG A 510      57.545 109.262 -11.218  1.00 24.00           H  
ATOM   7637 2HD  ARG A 510      57.693 107.517 -11.565  1.00 24.00           H  
ATOM   7638  HE  ARG A 510      58.540 107.899  -8.932  1.00 24.00           H  
ATOM   7639 1HH1 ARG A 510      55.570 108.305 -10.794  1.00 24.00           H  
ATOM   7640 2HH1 ARG A 510      54.526 108.042  -9.418  1.00 24.00           H  
ATOM   7641 1HH2 ARG A 510      57.171 107.544  -7.164  1.00 24.00           H  
ATOM   7642 2HH2 ARG A 510      55.434 107.603  -7.357  1.00 24.00           H  
ATOM   7643  N   ARG A 511      60.966 110.364 -15.074  1.00 20.00           N  
ATOM   7644  CA  ARG A 511      61.103 110.439 -16.509  1.00 20.00           C  
ATOM   7645  C   ARG A 511      62.557 110.517 -16.929  1.00 20.00           C  
ATOM   7646  O   ARG A 511      62.989 109.745 -17.789  1.00 20.00           O  
ATOM   7647  CB  ARG A 511      60.352 111.646 -17.035  1.00 20.00           C  
ATOM   7648  CG  ARG A 511      58.846 111.524 -16.981  1.00 20.00           C  
ATOM   7649  CD  ARG A 511      58.189 112.771 -17.389  1.00 20.00           C  
ATOM   7650  NE  ARG A 511      56.738 112.639 -17.378  1.00 20.00           N  
ATOM   7651  CZ  ARG A 511      55.865 113.647 -17.581  1.00 20.00           C  
ATOM   7652  NH1 ARG A 511      56.306 114.866 -17.793  1.00 20.00           N  
ATOM   7653  NH2 ARG A 511      54.564 113.404 -17.570  1.00 20.00           N  
ATOM   7654  H   ARG A 511      60.492 111.120 -14.568  1.00 24.00           H  
ATOM   7655  HA  ARG A 511      60.665 109.542 -16.942  1.00 24.00           H  
ATOM   7656 1HB  ARG A 511      60.629 112.522 -16.444  1.00 24.00           H  
ATOM   7657 2HB  ARG A 511      60.641 111.840 -18.060  1.00 24.00           H  
ATOM   7658 1HG  ARG A 511      58.522 110.731 -17.650  1.00 24.00           H  
ATOM   7659 2HG  ARG A 511      58.534 111.290 -15.964  1.00 24.00           H  
ATOM   7660 1HD  ARG A 511      58.471 113.561 -16.689  1.00 24.00           H  
ATOM   7661 2HD  ARG A 511      58.506 113.038 -18.397  1.00 24.00           H  
ATOM   7662  HE  ARG A 511      56.357 111.714 -17.220  1.00 24.00           H  
ATOM   7663 1HH1 ARG A 511      57.298 115.048 -17.786  1.00 24.00           H  
ATOM   7664 2HH1 ARG A 511      55.653 115.615 -17.963  1.00 24.00           H  
ATOM   7665 1HH2 ARG A 511      54.225 112.465 -17.409  1.00 24.00           H  
ATOM   7666 2HH2 ARG A 511      53.906 114.155 -17.723  1.00 24.00           H  
ATOM   7667  N   LEU A 512      63.340 111.388 -16.286  1.00 20.00           N  
ATOM   7668  CA  LEU A 512      64.724 111.519 -16.690  1.00 20.00           C  
ATOM   7669  C   LEU A 512      65.487 110.253 -16.373  1.00 20.00           C  
ATOM   7670  O   LEU A 512      66.325 109.816 -17.173  1.00 20.00           O  
ATOM   7671  CB  LEU A 512      65.389 112.724 -16.018  1.00 20.00           C  
ATOM   7672  CG  LEU A 512      66.877 113.009 -16.418  1.00 20.00           C  
ATOM   7673  CD1 LEU A 512      66.977 113.239 -17.944  1.00 20.00           C  
ATOM   7674  CD2 LEU A 512      67.371 114.236 -15.643  1.00 20.00           C  
ATOM   7675  H   LEU A 512      62.967 111.999 -15.551  1.00 24.00           H  
ATOM   7676  HA  LEU A 512      64.727 111.668 -17.763  1.00 24.00           H  
ATOM   7677 1HB  LEU A 512      64.799 113.612 -16.249  1.00 24.00           H  
ATOM   7678 2HB  LEU A 512      65.356 112.570 -14.935  1.00 24.00           H  
ATOM   7679  HG  LEU A 512      67.500 112.158 -16.161  1.00 24.00           H  
ATOM   7680 1HD1 LEU A 512      67.992 113.446 -18.211  1.00 24.00           H  
ATOM   7681 2HD1 LEU A 512      66.655 112.357 -18.489  1.00 24.00           H  
ATOM   7682 3HD1 LEU A 512      66.346 114.079 -18.218  1.00 24.00           H  
ATOM   7683 1HD2 LEU A 512      68.399 114.439 -15.900  1.00 24.00           H  
ATOM   7684 2HD2 LEU A 512      66.759 115.102 -15.889  1.00 24.00           H  
ATOM   7685 3HD2 LEU A 512      67.300 114.031 -14.574  1.00 24.00           H  
ATOM   7686  N   PHE A 513      65.232 109.665 -15.205  1.00 20.00           N  
ATOM   7687  CA  PHE A 513      65.893 108.447 -14.817  1.00 20.00           C  
ATOM   7688  C   PHE A 513      65.672 107.351 -15.830  1.00 20.00           C  
ATOM   7689  O   PHE A 513      66.626 106.710 -16.246  1.00 20.00           O  
ATOM   7690  CB  PHE A 513      65.449 107.953 -13.457  1.00 20.00           C  
ATOM   7691  CG  PHE A 513      66.045 106.620 -13.140  1.00 20.00           C  
ATOM   7692  CD1 PHE A 513      67.354 106.512 -12.702  1.00 20.00           C  
ATOM   7693  CD2 PHE A 513      65.302 105.459 -13.311  1.00 20.00           C  
ATOM   7694  CE1 PHE A 513      67.901 105.276 -12.440  1.00 20.00           C  
ATOM   7695  CE2 PHE A 513      65.847 104.232 -13.054  1.00 20.00           C  
ATOM   7696  CZ  PHE A 513      67.147 104.137 -12.616  1.00 20.00           C  
ATOM   7697  H   PHE A 513      64.554 110.070 -14.551  1.00 24.00           H  
ATOM   7698  HA  PHE A 513      66.968 108.653 -14.772  1.00 24.00           H  
ATOM   7699 1HB  PHE A 513      65.738 108.667 -12.685  1.00 24.00           H  
ATOM   7700 2HB  PHE A 513      64.361 107.866 -13.437  1.00 24.00           H  
ATOM   7701  HD1 PHE A 513      67.953 107.417 -12.569  1.00 24.00           H  
ATOM   7702  HD2 PHE A 513      64.270 105.531 -13.661  1.00 24.00           H  
ATOM   7703  HE1 PHE A 513      68.932 105.200 -12.097  1.00 24.00           H  
ATOM   7704  HE2 PHE A 513      65.249 103.332 -13.197  1.00 24.00           H  
ATOM   7705  HZ  PHE A 513      67.578 103.162 -12.412  1.00 24.00           H  
ATOM   7706  N   ASN A 514      64.415 107.097 -16.220  1.00 20.00           N  
ATOM   7707  CA  ASN A 514      64.163 106.011 -17.156  1.00 20.00           C  
ATOM   7708  C   ASN A 514      64.864 106.240 -18.495  1.00 20.00           C  
ATOM   7709  O   ASN A 514      65.398 105.295 -19.100  1.00 20.00           O  
ATOM   7710  CB  ASN A 514      62.674 105.849 -17.363  1.00 20.00           C  
ATOM   7711  CG  ASN A 514      61.981 105.237 -16.178  1.00 20.00           C  
ATOM   7712  OD1 ASN A 514      62.593 104.579 -15.327  1.00 20.00           O  
ATOM   7713  ND2 ASN A 514      60.694 105.440 -16.106  1.00 20.00           N  
ATOM   7714  H   ASN A 514      63.631 107.646 -15.849  1.00 24.00           H  
ATOM   7715  HA  ASN A 514      64.565 105.092 -16.728  1.00 24.00           H  
ATOM   7716 1HB  ASN A 514      62.234 106.835 -17.548  1.00 24.00           H  
ATOM   7717 2HB  ASN A 514      62.489 105.235 -18.242  1.00 24.00           H  
ATOM   7718 1HD2 ASN A 514      60.171 105.060 -15.344  1.00 24.00           H  
ATOM   7719 2HD2 ASN A 514      60.231 105.979 -16.808  1.00 24.00           H  
ATOM   7720  N   MET A 515      64.893 107.498 -18.951  1.00 20.00           N  
ATOM   7721  CA  MET A 515      65.554 107.842 -20.202  1.00 20.00           C  
ATOM   7722  C   MET A 515      67.049 107.542 -20.136  1.00 20.00           C  
ATOM   7723  O   MET A 515      67.608 106.887 -21.032  1.00 20.00           O  
ATOM   7724  CB  MET A 515      65.333 109.319 -20.470  1.00 20.00           C  
ATOM   7725  CG  MET A 515      63.911 109.680 -20.799  1.00 20.00           C  
ATOM   7726  SD  MET A 515      63.675 111.461 -20.882  1.00 20.00           S  
ATOM   7727  CE  MET A 515      61.902 111.595 -21.028  1.00 20.00           C  
ATOM   7728  H   MET A 515      64.396 108.233 -18.428  1.00 24.00           H  
ATOM   7729  HA  MET A 515      65.118 107.246 -21.003  1.00 24.00           H  
ATOM   7730 1HB  MET A 515      65.623 109.891 -19.594  1.00 24.00           H  
ATOM   7731 2HB  MET A 515      65.972 109.633 -21.290  1.00 24.00           H  
ATOM   7732 1HG  MET A 515      63.670 109.261 -21.775  1.00 24.00           H  
ATOM   7733 2HG  MET A 515      63.225 109.255 -20.082  1.00 24.00           H  
ATOM   7734 1HE  MET A 515      61.616 112.646 -21.082  1.00 24.00           H  
ATOM   7735 2HE  MET A 515      61.567 111.077 -21.929  1.00 24.00           H  
ATOM   7736 3HE  MET A 515      61.435 111.136 -20.158  1.00 24.00           H  
ATOM   7737  N   LEU A 516      67.689 108.002 -19.054  1.00 20.00           N  
ATOM   7738  CA  LEU A 516      69.108 107.778 -18.883  1.00 20.00           C  
ATOM   7739  C   LEU A 516      69.417 106.325 -18.645  1.00 20.00           C  
ATOM   7740  O   LEU A 516      70.285 105.762 -19.302  1.00 20.00           O  
ATOM   7741  CB  LEU A 516      69.628 108.577 -17.681  1.00 20.00           C  
ATOM   7742  CG  LEU A 516      69.705 110.100 -17.811  1.00 20.00           C  
ATOM   7743  CD1 LEU A 516      70.005 110.685 -16.424  1.00 20.00           C  
ATOM   7744  CD2 LEU A 516      70.819 110.471 -18.809  1.00 20.00           C  
ATOM   7745  H   LEU A 516      67.173 108.535 -18.348  1.00 24.00           H  
ATOM   7746  HA  LEU A 516      69.616 108.082 -19.789  1.00 24.00           H  
ATOM   7747 1HB  LEU A 516      68.975 108.361 -16.832  1.00 24.00           H  
ATOM   7748 2HB  LEU A 516      70.619 108.222 -17.443  1.00 24.00           H  
ATOM   7749  HG  LEU A 516      68.746 110.496 -18.154  1.00 24.00           H  
ATOM   7750 1HD1 LEU A 516      70.062 111.756 -16.459  1.00 24.00           H  
ATOM   7751 2HD1 LEU A 516      69.208 110.405 -15.727  1.00 24.00           H  
ATOM   7752 3HD1 LEU A 516      70.946 110.294 -16.052  1.00 24.00           H  
ATOM   7753 1HD2 LEU A 516      70.893 111.523 -18.902  1.00 24.00           H  
ATOM   7754 2HD2 LEU A 516      71.769 110.071 -18.455  1.00 24.00           H  
ATOM   7755 3HD2 LEU A 516      70.603 110.058 -19.785  1.00 24.00           H  
ATOM   7756  N   LYS A 517      68.639 105.658 -17.803  1.00 20.00           N  
ATOM   7757  CA  LYS A 517      68.909 104.277 -17.470  1.00 20.00           C  
ATOM   7758  C   LYS A 517      68.874 103.416 -18.716  1.00 20.00           C  
ATOM   7759  O   LYS A 517      69.683 102.490 -18.853  1.00 20.00           O  
ATOM   7760  CB  LYS A 517      67.913 103.782 -16.419  1.00 20.00           C  
ATOM   7761  CG  LYS A 517      68.134 102.350 -15.908  1.00 20.00           C  
ATOM   7762  CD  LYS A 517      69.440 102.218 -15.106  1.00 20.00           C  
ATOM   7763  CE  LYS A 517      69.567 100.837 -14.475  1.00 20.00           C  
ATOM   7764  NZ  LYS A 517      70.855 100.675 -13.733  1.00 20.00           N  
ATOM   7765  H   LYS A 517      67.893 106.138 -17.310  1.00 24.00           H  
ATOM   7766  HA  LYS A 517      69.909 104.227 -17.052  1.00 24.00           H  
ATOM   7767 1HB  LYS A 517      67.940 104.456 -15.561  1.00 24.00           H  
ATOM   7768 2HB  LYS A 517      66.905 103.839 -16.831  1.00 24.00           H  
ATOM   7769 1HG  LYS A 517      67.296 102.076 -15.268  1.00 24.00           H  
ATOM   7770 2HG  LYS A 517      68.160 101.658 -16.751  1.00 24.00           H  
ATOM   7771 1HD  LYS A 517      70.294 102.360 -15.769  1.00 24.00           H  
ATOM   7772 2HD  LYS A 517      69.473 102.978 -14.327  1.00 24.00           H  
ATOM   7773 1HE  LYS A 517      68.739 100.687 -13.783  1.00 24.00           H  
ATOM   7774 2HE  LYS A 517      69.514 100.083 -15.259  1.00 24.00           H  
ATOM   7775 1HZ  LYS A 517      70.899  99.748 -13.332  1.00 24.00           H  
ATOM   7776 2HZ  LYS A 517      71.630 100.802 -14.371  1.00 24.00           H  
ATOM   7777 3HZ  LYS A 517      70.913 101.362 -12.994  1.00 24.00           H  
ATOM   7778  N   THR A 518      67.947 103.707 -19.633  1.00 20.00           N  
ATOM   7779  CA  THR A 518      67.859 102.947 -20.862  1.00 20.00           C  
ATOM   7780  C   THR A 518      69.142 103.098 -21.674  1.00 20.00           C  
ATOM   7781  O   THR A 518      69.752 102.096 -22.067  1.00 20.00           O  
ATOM   7782  CB  THR A 518      66.667 103.429 -21.718  1.00 20.00           C  
ATOM   7783  OG1 THR A 518      65.441 103.230 -20.990  1.00 20.00           O  
ATOM   7784  CG2 THR A 518      66.615 102.636 -23.039  1.00 20.00           C  
ATOM   7785  H   THR A 518      67.255 104.437 -19.446  1.00 24.00           H  
ATOM   7786  HA  THR A 518      67.724 101.896 -20.616  1.00 24.00           H  
ATOM   7787  HB  THR A 518      66.778 104.493 -21.936  1.00 24.00           H  
ATOM   7788  HG1 THR A 518      65.394 103.882 -20.247  1.00 24.00           H  
ATOM   7789 1HG2 THR A 518      65.768 102.984 -23.626  1.00 24.00           H  
ATOM   7790 2HG2 THR A 518      67.531 102.787 -23.611  1.00 24.00           H  
ATOM   7791 3HG2 THR A 518      66.495 101.577 -22.820  1.00 24.00           H  
ATOM   7792  N   ASN A 519      69.584 104.343 -21.888  1.00 20.00           N  
ATOM   7793  CA  ASN A 519      70.780 104.593 -22.686  1.00 20.00           C  
ATOM   7794  C   ASN A 519      72.082 104.159 -21.999  1.00 20.00           C  
ATOM   7795  O   ASN A 519      73.046 103.777 -22.683  1.00 20.00           O  
ATOM   7796  CB  ASN A 519      70.779 106.035 -23.124  1.00 20.00           C  
ATOM   7797  CG  ASN A 519      69.748 106.251 -24.237  1.00 20.00           C  
ATOM   7798  OD1 ASN A 519      69.489 105.362 -25.084  1.00 20.00           O  
ATOM   7799  ND2 ASN A 519      69.131 107.401 -24.231  1.00 20.00           N  
ATOM   7800  H   ASN A 519      69.032 105.134 -21.524  1.00 24.00           H  
ATOM   7801  HA  ASN A 519      70.703 103.991 -23.585  1.00 24.00           H  
ATOM   7802 1HB  ASN A 519      70.523 106.672 -22.270  1.00 24.00           H  
ATOM   7803 2HB  ASN A 519      71.767 106.322 -23.477  1.00 24.00           H  
ATOM   7804 1HD2 ASN A 519      68.424 107.587 -24.918  1.00 24.00           H  
ATOM   7805 2HD2 ASN A 519      69.343 108.082 -23.529  1.00 24.00           H  
ATOM   7806  N   ILE A 520      72.109 104.208 -20.665  1.00 20.00           N  
ATOM   7807  CA  ILE A 520      73.249 103.766 -19.876  1.00 20.00           C  
ATOM   7808  C   ILE A 520      73.360 102.258 -20.015  1.00 20.00           C  
ATOM   7809  O   ILE A 520      74.455 101.738 -20.233  1.00 20.00           O  
ATOM   7810  CB  ILE A 520      73.126 104.188 -18.397  1.00 20.00           C  
ATOM   7811  CG1 ILE A 520      73.235 105.751 -18.291  1.00 20.00           C  
ATOM   7812  CG2 ILE A 520      74.220 103.489 -17.556  1.00 20.00           C  
ATOM   7813  CD1 ILE A 520      72.805 106.326 -16.954  1.00 20.00           C  
ATOM   7814  H   ILE A 520      71.299 104.594 -20.182  1.00 24.00           H  
ATOM   7815  HA  ILE A 520      74.152 104.217 -20.282  1.00 24.00           H  
ATOM   7816  HB  ILE A 520      72.145 103.904 -18.026  1.00 24.00           H  
ATOM   7817 1HG1 ILE A 520      74.270 106.042 -18.467  1.00 24.00           H  
ATOM   7818 2HG1 ILE A 520      72.630 106.199 -19.068  1.00 24.00           H  
ATOM   7819 1HG2 ILE A 520      74.130 103.776 -16.516  1.00 24.00           H  
ATOM   7820 2HG2 ILE A 520      74.117 102.408 -17.625  1.00 24.00           H  
ATOM   7821 3HG2 ILE A 520      75.204 103.778 -17.928  1.00 24.00           H  
ATOM   7822 1HD1 ILE A 520      72.911 107.407 -16.985  1.00 24.00           H  
ATOM   7823 2HD1 ILE A 520      71.762 106.073 -16.769  1.00 24.00           H  
ATOM   7824 3HD1 ILE A 520      73.418 105.933 -16.156  1.00 24.00           H  
ATOM   7825  N   GLY A 521      72.229 101.559 -19.866  1.00 20.00           N  
ATOM   7826  CA  GLY A 521      72.143 100.115 -19.999  1.00 20.00           C  
ATOM   7827  C   GLY A 521      72.652  99.680 -21.365  1.00 20.00           C  
ATOM   7828  O   GLY A 521      73.487  98.771 -21.464  1.00 20.00           O  
ATOM   7829  H   GLY A 521      71.367 102.055 -19.630  1.00 24.00           H  
ATOM   7830 1HA  GLY A 521      72.722  99.636 -19.211  1.00 24.00           H  
ATOM   7831 2HA  GLY A 521      71.103  99.810 -19.877  1.00 24.00           H  
ATOM   7832  N   ARG A 522      72.138 100.319 -22.427  1.00 20.00           N  
ATOM   7833  CA  ARG A 522      72.571 100.001 -23.779  1.00 20.00           C  
ATOM   7834  C   ARG A 522      74.071 100.215 -23.939  1.00 20.00           C  
ATOM   7835  O   ARG A 522      74.770  99.343 -24.464  1.00 20.00           O  
ATOM   7836  CB  ARG A 522      71.869 100.898 -24.780  1.00 20.00           C  
ATOM   7837  CG  ARG A 522      70.392 100.663 -25.022  1.00 20.00           C  
ATOM   7838  CD  ARG A 522      69.849 101.745 -25.892  1.00 20.00           C  
ATOM   7839  NE  ARG A 522      70.435 101.686 -27.223  1.00 20.00           N  
ATOM   7840  CZ  ARG A 522      70.612 102.719 -28.078  1.00 20.00           C  
ATOM   7841  NH1 ARG A 522      70.291 103.976 -27.793  1.00 20.00           N  
ATOM   7842  NH2 ARG A 522      71.137 102.461 -29.246  1.00 20.00           N  
ATOM   7843  H   ARG A 522      71.414 101.030 -22.279  1.00 24.00           H  
ATOM   7844  HA  ARG A 522      72.336  98.959 -23.989  1.00 24.00           H  
ATOM   7845 1HB  ARG A 522      71.974 101.930 -24.455  1.00 24.00           H  
ATOM   7846 2HB  ARG A 522      72.363 100.819 -25.725  1.00 24.00           H  
ATOM   7847 1HG  ARG A 522      70.254  99.711 -25.531  1.00 24.00           H  
ATOM   7848 2HG  ARG A 522      69.849 100.657 -24.083  1.00 24.00           H  
ATOM   7849 1HD  ARG A 522      68.770 101.633 -25.982  1.00 24.00           H  
ATOM   7850 2HD  ARG A 522      70.077 102.707 -25.453  1.00 24.00           H  
ATOM   7851  HE  ARG A 522      70.735 100.772 -27.562  1.00 24.00           H  
ATOM   7852 1HH1 ARG A 522      69.892 104.251 -26.880  1.00 24.00           H  
ATOM   7853 2HH1 ARG A 522      70.473 104.691 -28.523  1.00 24.00           H  
ATOM   7854 1HH2 ARG A 522      71.390 101.496 -29.477  1.00 24.00           H  
ATOM   7855 2HH2 ARG A 522      71.287 103.240 -29.903  1.00 24.00           H  
ATOM   7856  N   SER A 523      74.580 101.348 -23.435  1.00 20.00           N  
ATOM   7857  CA  SER A 523      75.991 101.664 -23.556  1.00 20.00           C  
ATOM   7858  C   SER A 523      76.841 100.640 -22.829  1.00 20.00           C  
ATOM   7859  O   SER A 523      77.867 100.208 -23.360  1.00 20.00           O  
ATOM   7860  CB  SER A 523      76.261 103.044 -22.986  1.00 20.00           C  
ATOM   7861  OG  SER A 523      75.616 104.038 -23.740  1.00 20.00           O  
ATOM   7862  H   SER A 523      73.970 102.049 -23.012  1.00 24.00           H  
ATOM   7863  HA  SER A 523      76.259 101.655 -24.611  1.00 24.00           H  
ATOM   7864 1HB  SER A 523      75.917 103.087 -21.955  1.00 24.00           H  
ATOM   7865 2HB  SER A 523      77.335 103.227 -22.979  1.00 24.00           H  
ATOM   7866  HG  SER A 523      74.670 104.000 -23.475  1.00 24.00           H  
ATOM   7867  N   SER A 524      76.402 100.225 -21.634  1.00 20.00           N  
ATOM   7868  CA  SER A 524      77.124  99.251 -20.835  1.00 20.00           C  
ATOM   7869  C   SER A 524      77.269  97.953 -21.610  1.00 20.00           C  
ATOM   7870  O   SER A 524      78.361  97.393 -21.692  1.00 20.00           O  
ATOM   7871  CB  SER A 524      76.397  99.018 -19.525  1.00 20.00           C  
ATOM   7872  OG  SER A 524      77.060  98.078 -18.728  1.00 20.00           O  
ATOM   7873  H   SER A 524      75.562 100.653 -21.236  1.00 24.00           H  
ATOM   7874  HA  SER A 524      78.116  99.642 -20.620  1.00 24.00           H  
ATOM   7875 1HB  SER A 524      76.315  99.963 -18.989  1.00 24.00           H  
ATOM   7876 2HB  SER A 524      75.385  98.678 -19.728  1.00 24.00           H  
ATOM   7877  HG  SER A 524      76.555  98.024 -17.916  1.00 24.00           H  
ATOM   7878  N   LYS A 525      76.177  97.475 -22.210  1.00 20.00           N  
ATOM   7879  CA  LYS A 525      76.240  96.254 -23.003  1.00 20.00           C  
ATOM   7880  C   LYS A 525      77.195  96.373 -24.198  1.00 20.00           C  
ATOM   7881  O   LYS A 525      78.016  95.480 -24.444  1.00 20.00           O  
ATOM   7882  CB  LYS A 525      74.844  95.863 -23.490  1.00 20.00           C  
ATOM   7883  CG  LYS A 525      74.807  94.581 -24.316  1.00 20.00           C  
ATOM   7884  CD  LYS A 525      73.391  94.164 -24.673  1.00 20.00           C  
ATOM   7885  CE  LYS A 525      73.394  92.894 -25.526  1.00 20.00           C  
ATOM   7886  NZ  LYS A 525      72.012  92.434 -25.852  1.00 20.00           N  
ATOM   7887  H   LYS A 525      75.282  97.964 -22.079  1.00 24.00           H  
ATOM   7888  HA  LYS A 525      76.613  95.456 -22.359  1.00 24.00           H  
ATOM   7889 1HB  LYS A 525      74.183  95.745 -22.631  1.00 24.00           H  
ATOM   7890 2HB  LYS A 525      74.437  96.676 -24.102  1.00 24.00           H  
ATOM   7891 1HG  LYS A 525      75.339  94.760 -25.246  1.00 24.00           H  
ATOM   7892 2HG  LYS A 525      75.309  93.773 -23.775  1.00 24.00           H  
ATOM   7893 1HD  LYS A 525      72.819  93.984 -23.761  1.00 24.00           H  
ATOM   7894 2HD  LYS A 525      72.910  94.969 -25.232  1.00 24.00           H  
ATOM   7895 1HE  LYS A 525      73.931  93.093 -26.455  1.00 24.00           H  
ATOM   7896 2HE  LYS A 525      73.915  92.100 -24.984  1.00 24.00           H  
ATOM   7897 1HZ  LYS A 525      72.066  91.595 -26.415  1.00 24.00           H  
ATOM   7898 2HZ  LYS A 525      71.510  92.233 -24.997  1.00 24.00           H  
ATOM   7899 3HZ  LYS A 525      71.523  93.153 -26.365  1.00 24.00           H  
ATOM   7900  N   TYR A 526      77.117  97.481 -24.924  1.00 20.00           N  
ATOM   7901  CA  TYR A 526      77.941  97.683 -26.111  1.00 20.00           C  
ATOM   7902  C   TYR A 526      79.440  97.682 -25.729  1.00 20.00           C  
ATOM   7903  O   TYR A 526      80.283  97.078 -26.408  1.00 20.00           O  
ATOM   7904  CB  TYR A 526      77.544  98.994 -26.769  1.00 20.00           C  
ATOM   7905  CG  TYR A 526      76.065  99.107 -27.244  1.00 20.00           C  
ATOM   7906  CD1 TYR A 526      75.505 100.380 -27.393  1.00 20.00           C  
ATOM   7907  CD2 TYR A 526      75.266  97.985 -27.489  1.00 20.00           C  
ATOM   7908  CE1 TYR A 526      74.207 100.541 -27.787  1.00 20.00           C  
ATOM   7909  CE2 TYR A 526      73.948  98.157 -27.877  1.00 20.00           C  
ATOM   7910  CZ  TYR A 526      73.417  99.424 -28.030  1.00 20.00           C  
ATOM   7911  OH  TYR A 526      72.097  99.579 -28.434  1.00 20.00           O  
ATOM   7912  H   TYR A 526      76.416  98.191 -24.677  1.00 24.00           H  
ATOM   7913  HA  TYR A 526      77.780  96.861 -26.807  1.00 24.00           H  
ATOM   7914 1HB  TYR A 526      77.728  99.798 -26.066  1.00 24.00           H  
ATOM   7915 2HB  TYR A 526      78.175  99.141 -27.635  1.00 24.00           H  
ATOM   7916  HD1 TYR A 526      76.104 101.257 -27.195  1.00 24.00           H  
ATOM   7917  HD2 TYR A 526      75.658  96.978 -27.376  1.00 24.00           H  
ATOM   7918  HE1 TYR A 526      73.795 101.544 -27.900  1.00 24.00           H  
ATOM   7919  HE2 TYR A 526      73.325  97.284 -28.065  1.00 24.00           H  
ATOM   7920  HH  TYR A 526      71.730  98.714 -28.658  1.00 24.00           H  
ATOM   7921  N   ARG A 527      79.753  98.291 -24.581  1.00 20.00           N  
ATOM   7922  CA  ARG A 527      81.100  98.367 -24.001  1.00 20.00           C  
ATOM   7923  C   ARG A 527      81.676  96.992 -23.613  1.00 20.00           C  
ATOM   7924  O   ARG A 527      82.869  96.867 -23.330  1.00 20.00           O  
ATOM   7925  CB  ARG A 527      81.094  99.265 -22.774  1.00 20.00           C  
ATOM   7926  CG  ARG A 527      80.933 100.738 -23.071  1.00 20.00           C  
ATOM   7927  CD  ARG A 527      80.766 101.544 -21.869  1.00 20.00           C  
ATOM   7928  NE  ARG A 527      80.655 102.955 -22.202  1.00 20.00           N  
ATOM   7929  CZ  ARG A 527      80.366 103.942 -21.332  1.00 20.00           C  
ATOM   7930  NH1 ARG A 527      80.151 103.671 -20.060  1.00 20.00           N  
ATOM   7931  NH2 ARG A 527      80.302 105.193 -21.759  1.00 20.00           N  
ATOM   7932  H   ARG A 527      79.006  98.795 -24.092  1.00 24.00           H  
ATOM   7933  HA  ARG A 527      81.760  98.817 -24.743  1.00 24.00           H  
ATOM   7934 1HB  ARG A 527      80.287  98.972 -22.114  1.00 24.00           H  
ATOM   7935 2HB  ARG A 527      82.028  99.140 -22.231  1.00 24.00           H  
ATOM   7936 1HG  ARG A 527      81.840 101.080 -23.514  1.00 24.00           H  
ATOM   7937 2HG  ARG A 527      80.116 100.917 -23.757  1.00 24.00           H  
ATOM   7938 1HD  ARG A 527      79.856 101.234 -21.361  1.00 24.00           H  
ATOM   7939 2HD  ARG A 527      81.627 101.405 -21.217  1.00 24.00           H  
ATOM   7940  HE  ARG A 527      80.823 103.213 -23.171  1.00 24.00           H  
ATOM   7941 1HH1 ARG A 527      80.202 102.720 -19.727  1.00 24.00           H  
ATOM   7942 2HH1 ARG A 527      79.940 104.417 -19.413  1.00 24.00           H  
ATOM   7943 1HH2 ARG A 527      80.469 105.404 -22.736  1.00 24.00           H  
ATOM   7944 2HH2 ARG A 527      80.091 105.940 -21.114  1.00 24.00           H  
ATOM   7945  N   LEU A 528      80.820  95.972 -23.515  1.00 20.00           N  
ATOM   7946  CA  LEU A 528      81.235  94.628 -23.167  1.00 20.00           C  
ATOM   7947  C   LEU A 528      81.269  93.772 -24.400  1.00 20.00           C  
ATOM   7948  O   LEU A 528      81.259  92.553 -24.296  1.00 20.00           O  
ATOM   7949  CB  LEU A 528      80.291  93.947 -22.167  1.00 20.00           C  
ATOM   7950  CG  LEU A 528      80.130  94.546 -20.765  1.00 20.00           C  
ATOM   7951  CD1 LEU A 528      79.122  93.666 -19.999  1.00 20.00           C  
ATOM   7952  CD2 LEU A 528      81.475  94.618 -20.044  1.00 20.00           C  
ATOM   7953  H   LEU A 528      79.843  96.093 -23.783  1.00 24.00           H  
ATOM   7954  HA  LEU A 528      82.242  94.659 -22.764  1.00 24.00           H  
ATOM   7955 1HB  LEU A 528      79.292  93.946 -22.614  1.00 24.00           H  
ATOM   7956 2HB  LEU A 528      80.592  92.925 -22.054  1.00 24.00           H  
ATOM   7957  HG  LEU A 528      79.718  95.544 -20.840  1.00 24.00           H  
ATOM   7958 1HD1 LEU A 528      78.964  94.069 -19.002  1.00 24.00           H  
ATOM   7959 2HD1 LEU A 528      78.171  93.646 -20.536  1.00 24.00           H  
ATOM   7960 3HD1 LEU A 528      79.504  92.649 -19.919  1.00 24.00           H  
ATOM   7961 1HD2 LEU A 528      81.324  95.037 -19.052  1.00 24.00           H  
ATOM   7962 2HD2 LEU A 528      81.897  93.623 -19.955  1.00 24.00           H  
ATOM   7963 3HD2 LEU A 528      82.161  95.256 -20.597  1.00 24.00           H  
ATOM   7964  N   PHE A 529      81.229  94.386 -25.580  1.00 20.00           N  
ATOM   7965  CA  PHE A 529      81.225  93.648 -26.833  1.00 20.00           C  
ATOM   7966  C   PHE A 529      79.994  92.770 -26.937  1.00 20.00           C  
ATOM   7967  O   PHE A 529      80.054  91.695 -27.533  1.00 20.00           O  
ATOM   7968  CB  PHE A 529      82.478  92.759 -26.979  1.00 20.00           C  
ATOM   7969  CG  PHE A 529      83.783  93.484 -26.945  1.00 20.00           C  
ATOM   7970  CD1 PHE A 529      84.507  93.600 -25.767  1.00 20.00           C  
ATOM   7971  CD2 PHE A 529      84.316  94.013 -28.104  1.00 20.00           C  
ATOM   7972  CE1 PHE A 529      85.724  94.250 -25.752  1.00 20.00           C  
ATOM   7973  CE2 PHE A 529      85.529  94.647 -28.094  1.00 20.00           C  
ATOM   7974  CZ  PHE A 529      86.237  94.774 -26.918  1.00 20.00           C  
ATOM   7975  H   PHE A 529      81.196  95.409 -25.632  1.00 24.00           H  
ATOM   7976  HA  PHE A 529      81.202  94.370 -27.652  1.00 24.00           H  
ATOM   7977 1HB  PHE A 529      82.501  91.990 -26.222  1.00 24.00           H  
ATOM   7978 2HB  PHE A 529      82.419  92.240 -27.932  1.00 24.00           H  
ATOM   7979  HD1 PHE A 529      84.103  93.176 -24.847  1.00 24.00           H  
ATOM   7980  HD2 PHE A 529      83.765  93.916 -29.039  1.00 24.00           H  
ATOM   7981  HE1 PHE A 529      86.281  94.341 -24.819  1.00 24.00           H  
ATOM   7982  HE2 PHE A 529      85.931  95.046 -29.020  1.00 24.00           H  
ATOM   7983  HZ  PHE A 529      87.202  95.281 -26.913  1.00 24.00           H  
ATOM   7984  N   GLU A 530      78.880  93.234 -26.349  1.00 20.00           N  
ATOM   7985  CA  GLU A 530      77.589  92.571 -26.361  1.00 20.00           C  
ATOM   7986  C   GLU A 530      77.608  91.206 -25.670  1.00 20.00           C  
ATOM   7987  O   GLU A 530      76.729  90.369 -25.897  1.00 20.00           O  
ATOM   7988  CB  GLU A 530      77.117  92.462 -27.813  1.00 20.00           C  
ATOM   7989  CG  GLU A 530      77.058  93.832 -28.512  1.00 20.00           C  
ATOM   7990  CD  GLU A 530      76.625  93.770 -29.933  1.00 20.00           C  
ATOM   7991  OE1 GLU A 530      75.991  92.802 -30.327  1.00 20.00           O  
ATOM   7992  OE2 GLU A 530      76.894  94.706 -30.668  1.00 20.00           O  
ATOM   7993  H   GLU A 530      78.872  94.133 -25.856  1.00 24.00           H  
ATOM   7994  HA  GLU A 530      76.892  93.200 -25.820  1.00 24.00           H  
ATOM   7995 1HB  GLU A 530      77.758  91.797 -28.384  1.00 24.00           H  
ATOM   7996 2HB  GLU A 530      76.113  92.042 -27.830  1.00 24.00           H  
ATOM   7997 1HG  GLU A 530      76.365  94.470 -27.960  1.00 24.00           H  
ATOM   7998 2HG  GLU A 530      78.037  94.302 -28.469  1.00 24.00           H  
ATOM   7999  N   LEU A 531      78.557  91.024 -24.758  1.00 20.00           N  
ATOM   8000  CA  LEU A 531      78.674  89.836 -23.948  1.00 20.00           C  
ATOM   8001  C   LEU A 531      77.775  89.941 -22.741  1.00 20.00           C  
ATOM   8002  O   LEU A 531      77.417  91.035 -22.311  1.00 20.00           O  
ATOM   8003  CB  LEU A 531      80.118  89.674 -23.494  1.00 20.00           C  
ATOM   8004  CG  LEU A 531      81.168  89.492 -24.604  1.00 20.00           C  
ATOM   8005  CD1 LEU A 531      82.537  89.604 -24.003  1.00 20.00           C  
ATOM   8006  CD2 LEU A 531      81.015  88.129 -25.265  1.00 20.00           C  
ATOM   8007  H   LEU A 531      79.277  91.737 -24.636  1.00 24.00           H  
ATOM   8008  HA  LEU A 531      78.358  88.977 -24.533  1.00 24.00           H  
ATOM   8009 1HB  LEU A 531      80.385  90.566 -22.943  1.00 24.00           H  
ATOM   8010 2HB  LEU A 531      80.176  88.827 -22.823  1.00 24.00           H  
ATOM   8011  HG  LEU A 531      81.046  90.273 -25.350  1.00 24.00           H  
ATOM   8012 1HD1 LEU A 531      83.255  89.502 -24.789  1.00 24.00           H  
ATOM   8013 2HD1 LEU A 531      82.651  90.584 -23.541  1.00 24.00           H  
ATOM   8014 3HD1 LEU A 531      82.684  88.835 -23.260  1.00 24.00           H  
ATOM   8015 1HD2 LEU A 531      81.775  88.022 -26.040  1.00 24.00           H  
ATOM   8016 2HD2 LEU A 531      81.142  87.342 -24.523  1.00 24.00           H  
ATOM   8017 3HD2 LEU A 531      80.034  88.041 -25.720  1.00 24.00           H  
ATOM   8018  N   ASN A 532      77.391  88.792 -22.222  1.00 20.00           N  
ATOM   8019  CA  ASN A 532      76.601  88.680 -21.011  1.00 20.00           C  
ATOM   8020  C   ASN A 532      77.324  89.265 -19.799  1.00 20.00           C  
ATOM   8021  O   ASN A 532      78.514  89.009 -19.604  1.00 20.00           O  
ATOM   8022  CB  ASN A 532      76.241  87.226 -20.789  1.00 20.00           C  
ATOM   8023  CG  ASN A 532      75.403  87.035 -19.612  1.00 20.00           C  
ATOM   8024  OD1 ASN A 532      75.956  87.015 -18.504  1.00 20.00           O  
ATOM   8025  ND2 ASN A 532      74.108  86.894 -19.788  1.00 20.00           N  
ATOM   8026  H   ASN A 532      77.692  87.944 -22.682  1.00 24.00           H  
ATOM   8027  HA  ASN A 532      75.682  89.252 -21.149  1.00 24.00           H  
ATOM   8028 1HB  ASN A 532      75.711  86.847 -21.662  1.00 24.00           H  
ATOM   8029 2HB  ASN A 532      77.138  86.641 -20.680  1.00 24.00           H  
ATOM   8030 1HD2 ASN A 532      73.503  86.758 -19.000  1.00 24.00           H  
ATOM   8031 2HD2 ASN A 532      73.720  86.916 -20.713  1.00 24.00           H  
ATOM   8032  N   ASN A 533      76.605  90.007 -18.952  1.00 20.00           N  
ATOM   8033  CA  ASN A 533      77.251  90.584 -17.775  1.00 20.00           C  
ATOM   8034  C   ASN A 533      77.873  89.536 -16.852  1.00 20.00           C  
ATOM   8035  O   ASN A 533      78.938  89.771 -16.284  1.00 20.00           O  
ATOM   8036  CB  ASN A 533      76.250  91.381 -16.956  1.00 20.00           C  
ATOM   8037  CG  ASN A 533      75.838  92.688 -17.567  1.00 20.00           C  
ATOM   8038  OD1 ASN A 533      76.514  93.263 -18.416  1.00 20.00           O  
ATOM   8039  ND2 ASN A 533      74.706  93.176 -17.140  1.00 20.00           N  
ATOM   8040  H   ASN A 533      75.633  90.196 -19.149  1.00 24.00           H  
ATOM   8041  HA  ASN A 533      78.056  91.241 -18.113  1.00 24.00           H  
ATOM   8042 1HB  ASN A 533      75.358  90.776 -16.795  1.00 24.00           H  
ATOM   8043 2HB  ASN A 533      76.680  91.582 -15.976  1.00 24.00           H  
ATOM   8044 1HD2 ASN A 533      74.367  94.045 -17.504  1.00 24.00           H  
ATOM   8045 2HD2 ASN A 533      74.173  92.686 -16.451  1.00 24.00           H  
ATOM   8046  N   ALA A 534      77.220  88.382 -16.663  1.00 20.00           N  
ATOM   8047  CA  ALA A 534      77.800  87.393 -15.773  1.00 20.00           C  
ATOM   8048  C   ALA A 534      79.086  86.887 -16.370  1.00 20.00           C  
ATOM   8049  O   ALA A 534      80.070  86.687 -15.658  1.00 20.00           O  
ATOM   8050  CB  ALA A 534      76.859  86.240 -15.526  1.00 20.00           C  
ATOM   8051  H   ALA A 534      76.366  88.173 -17.162  1.00 24.00           H  
ATOM   8052  HA  ALA A 534      78.023  87.876 -14.825  1.00 24.00           H  
ATOM   8053 1HB  ALA A 534      77.348  85.557 -14.852  1.00 24.00           H  
ATOM   8054 2HB  ALA A 534      75.938  86.608 -15.081  1.00 24.00           H  
ATOM   8055 3HB  ALA A 534      76.632  85.730 -16.457  1.00 24.00           H  
ATOM   8056  N   PHE A 535      79.066  86.698 -17.688  1.00 20.00           N  
ATOM   8057  CA  PHE A 535      80.221  86.205 -18.442  1.00 20.00           C  
ATOM   8058  C   PHE A 535      81.441  87.114 -18.268  1.00 20.00           C  
ATOM   8059  O   PHE A 535      82.559  86.648 -18.030  1.00 20.00           O  
ATOM   8060  CB  PHE A 535      79.884  86.045 -19.924  1.00 20.00           C  
ATOM   8061  CG  PHE A 535      81.002  85.529 -20.773  1.00 20.00           C  
ATOM   8062  CD1 PHE A 535      81.296  84.168 -20.805  1.00 20.00           C  
ATOM   8063  CD2 PHE A 535      81.754  86.388 -21.552  1.00 20.00           C  
ATOM   8064  CE1 PHE A 535      82.319  83.686 -21.596  1.00 20.00           C  
ATOM   8065  CE2 PHE A 535      82.768  85.907 -22.344  1.00 20.00           C  
ATOM   8066  CZ  PHE A 535      83.055  84.557 -22.369  1.00 20.00           C  
ATOM   8067  H   PHE A 535      78.165  86.876 -18.154  1.00 24.00           H  
ATOM   8068  HA  PHE A 535      80.481  85.223 -18.047  1.00 24.00           H  
ATOM   8069 1HB  PHE A 535      79.039  85.373 -20.026  1.00 24.00           H  
ATOM   8070 2HB  PHE A 535      79.590  87.001 -20.328  1.00 24.00           H  
ATOM   8071  HD1 PHE A 535      80.712  83.483 -20.196  1.00 24.00           H  
ATOM   8072  HD2 PHE A 535      81.534  87.450 -21.533  1.00 24.00           H  
ATOM   8073  HE1 PHE A 535      82.542  82.620 -21.612  1.00 24.00           H  
ATOM   8074  HE2 PHE A 535      83.343  86.590 -22.955  1.00 24.00           H  
ATOM   8075  HZ  PHE A 535      83.864  84.178 -23.004  1.00 24.00           H  
ATOM   8076  N   THR A 536      81.249  88.429 -18.412  1.00 20.00           N  
ATOM   8077  CA  THR A 536      82.404  89.306 -18.286  1.00 20.00           C  
ATOM   8078  C   THR A 536      82.816  89.525 -16.827  1.00 20.00           C  
ATOM   8079  O   THR A 536      83.960  89.898 -16.566  1.00 20.00           O  
ATOM   8080  CB  THR A 536      82.162  90.663 -18.964  1.00 20.00           C  
ATOM   8081  OG1 THR A 536      81.098  91.348 -18.305  1.00 20.00           O  
ATOM   8082  CG2 THR A 536      81.777  90.422 -20.417  1.00 20.00           C  
ATOM   8083  H   THR A 536      80.319  88.796 -18.647  1.00 24.00           H  
ATOM   8084  HA  THR A 536      83.242  88.832 -18.794  1.00 24.00           H  
ATOM   8085  HB  THR A 536      83.067  91.267 -18.920  1.00 24.00           H  
ATOM   8086  HG1 THR A 536      81.440  91.795 -17.526  1.00 24.00           H  
ATOM   8087 1HG2 THR A 536      81.612  91.359 -20.902  1.00 24.00           H  
ATOM   8088 2HG2 THR A 536      82.584  89.894 -20.918  1.00 24.00           H  
ATOM   8089 3HG2 THR A 536      80.867  89.826 -20.466  1.00 24.00           H  
ATOM   8090  N   ARG A 537      81.916  89.262 -15.868  1.00 20.00           N  
ATOM   8091  CA  ARG A 537      82.261  89.358 -14.452  1.00 20.00           C  
ATOM   8092  C   ARG A 537      83.018  88.108 -13.963  1.00 20.00           C  
ATOM   8093  O   ARG A 537      83.979  88.226 -13.194  1.00 20.00           O  
ATOM   8094  CB  ARG A 537      81.004  89.579 -13.631  1.00 20.00           C  
ATOM   8095  CG  ARG A 537      80.387  90.965 -13.813  1.00 20.00           C  
ATOM   8096  CD  ARG A 537      79.061  91.084 -13.170  1.00 20.00           C  
ATOM   8097  NE  ARG A 537      78.473  92.401 -13.398  1.00 20.00           N  
ATOM   8098  CZ  ARG A 537      77.194  92.742 -13.127  1.00 20.00           C  
ATOM   8099  NH1 ARG A 537      76.361  91.854 -12.621  1.00 20.00           N  
ATOM   8100  NH2 ARG A 537      76.777  93.974 -13.374  1.00 20.00           N  
ATOM   8101  H   ARG A 537      80.943  89.058 -16.122  1.00 24.00           H  
ATOM   8102  HA  ARG A 537      82.908  90.222 -14.318  1.00 24.00           H  
ATOM   8103 1HB  ARG A 537      80.254  88.845 -13.921  1.00 24.00           H  
ATOM   8104 2HB  ARG A 537      81.221  89.433 -12.575  1.00 24.00           H  
ATOM   8105 1HG  ARG A 537      81.043  91.699 -13.349  1.00 24.00           H  
ATOM   8106 2HG  ARG A 537      80.293  91.200 -14.868  1.00 24.00           H  
ATOM   8107 1HD  ARG A 537      78.397  90.329 -13.595  1.00 24.00           H  
ATOM   8108 2HD  ARG A 537      79.161  90.930 -12.096  1.00 24.00           H  
ATOM   8109  HE  ARG A 537      79.076  93.118 -13.783  1.00 24.00           H  
ATOM   8110 1HH1 ARG A 537      76.674  90.914 -12.431  1.00 24.00           H  
ATOM   8111 2HH1 ARG A 537      75.405  92.113 -12.419  1.00 24.00           H  
ATOM   8112 1HH2 ARG A 537      77.416  94.656 -13.762  1.00 24.00           H  
ATOM   8113 2HH2 ARG A 537      75.824  94.238 -13.173  1.00 24.00           H  
ATOM   8114  N   SER A 538      82.592  86.911 -14.403  1.00 20.00           N  
ATOM   8115  CA  SER A 538      83.249  85.659 -14.023  1.00 20.00           C  
ATOM   8116  C   SER A 538      83.092  84.555 -15.085  1.00 20.00           C  
ATOM   8117  O   SER A 538      82.006  83.995 -15.286  1.00 20.00           O  
ATOM   8118  CB  SER A 538      82.707  85.168 -12.696  1.00 20.00           C  
ATOM   8119  OG  SER A 538      83.312  83.957 -12.321  1.00 20.00           O  
ATOM   8120  H   SER A 538      81.775  86.860 -15.012  1.00 24.00           H  
ATOM   8121  HA  SER A 538      84.312  85.861 -13.905  1.00 24.00           H  
ATOM   8122 1HB  SER A 538      82.889  85.922 -11.931  1.00 24.00           H  
ATOM   8123 2HB  SER A 538      81.629  85.033 -12.775  1.00 24.00           H  
ATOM   8124  HG  SER A 538      82.945  83.735 -11.461  1.00 24.00           H  
ATOM   8125  N   SER A 539      84.204  84.248 -15.753  1.00 20.00           N  
ATOM   8126  CA  SER A 539      84.294  83.260 -16.843  1.00 20.00           C  
ATOM   8127  C   SER A 539      85.748  82.959 -17.176  1.00 20.00           C  
ATOM   8128  O   SER A 539      86.656  83.659 -16.725  1.00 20.00           O  
ATOM   8129  CB  SER A 539      83.623  83.739 -18.109  1.00 20.00           C  
ATOM   8130  OG  SER A 539      84.338  84.785 -18.669  1.00 20.00           O  
ATOM   8131  H   SER A 539      85.038  84.767 -15.489  1.00 24.00           H  
ATOM   8132  HA  SER A 539      83.814  82.334 -16.520  1.00 24.00           H  
ATOM   8133 1HB  SER A 539      83.570  82.923 -18.819  1.00 24.00           H  
ATOM   8134 2HB  SER A 539      82.607  84.052 -17.903  1.00 24.00           H  
ATOM   8135  HG  SER A 539      83.827  85.579 -18.397  1.00 24.00           H  
ATOM   8136  N   PHE A 540      85.976  81.999 -18.070  1.00 20.00           N  
ATOM   8137  CA  PHE A 540      87.344  81.709 -18.545  1.00 20.00           C  
ATOM   8138  C   PHE A 540      88.170  82.957 -18.845  1.00 20.00           C  
ATOM   8139  O   PHE A 540      89.359  83.032 -18.501  1.00 20.00           O  
ATOM   8140  CB  PHE A 540      87.305  80.917 -19.840  1.00 20.00           C  
ATOM   8141  CG  PHE A 540      88.606  80.700 -20.471  1.00 20.00           C  
ATOM   8142  CD1 PHE A 540      89.529  79.875 -19.904  1.00 20.00           C  
ATOM   8143  CD2 PHE A 540      88.897  81.296 -21.671  1.00 20.00           C  
ATOM   8144  CE1 PHE A 540      90.733  79.642 -20.503  1.00 20.00           C  
ATOM   8145  CE2 PHE A 540      90.094  81.071 -22.275  1.00 20.00           C  
ATOM   8146  CZ  PHE A 540      91.016  80.237 -21.690  1.00 20.00           C  
ATOM   8147  H   PHE A 540      85.170  81.437 -18.369  1.00 24.00           H  
ATOM   8148  HA  PHE A 540      87.857  81.131 -17.772  1.00 24.00           H  
ATOM   8149 1HB  PHE A 540      86.853  79.980 -19.706  1.00 24.00           H  
ATOM   8150 2HB  PHE A 540      86.709  81.470 -20.535  1.00 24.00           H  
ATOM   8151  HD1 PHE A 540      89.302  79.412 -18.953  1.00 24.00           H  
ATOM   8152  HD2 PHE A 540      88.166  81.955 -22.140  1.00 24.00           H  
ATOM   8153  HE1 PHE A 540      91.454  78.988 -20.029  1.00 24.00           H  
ATOM   8154  HE2 PHE A 540      90.319  81.551 -23.218  1.00 24.00           H  
ATOM   8155  HZ  PHE A 540      91.967  80.059 -22.168  1.00 24.00           H  
ATOM   8156  N   ARG A 541      87.571  83.921 -19.540  1.00 20.00           N  
ATOM   8157  CA  ARG A 541      88.309  85.108 -19.918  1.00 20.00           C  
ATOM   8158  C   ARG A 541      88.774  85.929 -18.714  1.00 20.00           C  
ATOM   8159  O   ARG A 541      89.834  86.567 -18.778  1.00 20.00           O  
ATOM   8160  CB  ARG A 541      87.479  86.005 -20.812  1.00 20.00           C  
ATOM   8161  CG  ARG A 541      87.203  85.472 -22.211  1.00 20.00           C  
ATOM   8162  CD  ARG A 541      86.472  86.483 -22.989  1.00 20.00           C  
ATOM   8163  NE  ARG A 541      86.082  86.022 -24.320  1.00 20.00           N  
ATOM   8164  CZ  ARG A 541      85.582  86.832 -25.282  1.00 20.00           C  
ATOM   8165  NH1 ARG A 541      85.447  88.119 -25.055  1.00 20.00           N  
ATOM   8166  NH2 ARG A 541      85.240  86.335 -26.454  1.00 20.00           N  
ATOM   8167  H   ARG A 541      86.588  83.831 -19.781  1.00 24.00           H  
ATOM   8168  HA  ARG A 541      89.190  84.789 -20.475  1.00 24.00           H  
ATOM   8169 1HB  ARG A 541      86.512  86.185 -20.334  1.00 24.00           H  
ATOM   8170 2HB  ARG A 541      87.976  86.969 -20.914  1.00 24.00           H  
ATOM   8171 1HG  ARG A 541      88.141  85.248 -22.721  1.00 24.00           H  
ATOM   8172 2HG  ARG A 541      86.592  84.569 -22.156  1.00 24.00           H  
ATOM   8173 1HD  ARG A 541      85.581  86.768 -22.445  1.00 24.00           H  
ATOM   8174 2HD  ARG A 541      87.117  87.350 -23.106  1.00 24.00           H  
ATOM   8175  HE  ARG A 541      86.161  85.007 -24.541  1.00 24.00           H  
ATOM   8176 1HH1 ARG A 541      85.711  88.510 -24.164  1.00 24.00           H  
ATOM   8177 2HH1 ARG A 541      85.082  88.722 -25.778  1.00 24.00           H  
ATOM   8178 1HH2 ARG A 541      85.381  85.326 -26.645  1.00 24.00           H  
ATOM   8179 2HH2 ARG A 541      84.876  86.928 -27.175  1.00 24.00           H  
ATOM   8180  N   THR A 542      87.976  85.947 -17.634  1.00 20.00           N  
ATOM   8181  CA  THR A 542      88.289  86.751 -16.468  1.00 20.00           C  
ATOM   8182  C   THR A 542      89.341  86.025 -15.669  1.00 20.00           C  
ATOM   8183  O   THR A 542      90.244  86.653 -15.121  1.00 20.00           O  
ATOM   8184  CB  THR A 542      87.045  86.968 -15.573  1.00 20.00           C  
ATOM   8185  OG1 THR A 542      86.597  85.709 -15.052  1.00 20.00           O  
ATOM   8186  CG2 THR A 542      85.924  87.542 -16.423  1.00 20.00           C  
ATOM   8187  H   THR A 542      87.139  85.367 -17.591  1.00 24.00           H  
ATOM   8188  HA  THR A 542      88.685  87.715 -16.785  1.00 24.00           H  
ATOM   8189  HB  THR A 542      87.277  87.648 -14.754  1.00 24.00           H  
ATOM   8190  HG1 THR A 542      87.144  85.463 -14.291  1.00 24.00           H  
ATOM   8191 1HG2 THR A 542      85.051  87.682 -15.811  1.00 24.00           H  
ATOM   8192 2HG2 THR A 542      86.233  88.497 -16.837  1.00 24.00           H  
ATOM   8193 3HG2 THR A 542      85.677  86.862 -17.235  1.00 24.00           H  
ATOM   8194  N   GLU A 543      89.247  84.690 -15.638  1.00 20.00           N  
ATOM   8195  CA  GLU A 543      90.211  83.877 -14.910  1.00 20.00           C  
ATOM   8196  C   GLU A 543      91.583  84.047 -15.544  1.00 20.00           C  
ATOM   8197  O   GLU A 543      92.593  84.198 -14.844  1.00 20.00           O  
ATOM   8198  CB  GLU A 543      89.820  82.394 -14.964  1.00 20.00           C  
ATOM   8199  CG  GLU A 543      88.571  81.988 -14.167  1.00 20.00           C  
ATOM   8200  CD  GLU A 543      88.206  80.547 -14.421  1.00 20.00           C  
ATOM   8201  OE1 GLU A 543      88.685  80.029 -15.399  1.00 20.00           O  
ATOM   8202  OE2 GLU A 543      87.493  79.960 -13.644  1.00 20.00           O  
ATOM   8203  H   GLU A 543      88.442  84.252 -16.103  1.00 24.00           H  
ATOM   8204  HA  GLU A 543      90.254  84.212 -13.873  1.00 24.00           H  
ATOM   8205 1HB  GLU A 543      89.647  82.115 -16.003  1.00 24.00           H  
ATOM   8206 2HB  GLU A 543      90.651  81.791 -14.603  1.00 24.00           H  
ATOM   8207 1HG  GLU A 543      88.761  82.132 -13.103  1.00 24.00           H  
ATOM   8208 2HG  GLU A 543      87.740  82.631 -14.456  1.00 24.00           H  
ATOM   8209  N   THR A 544      91.593  84.072 -16.882  1.00 20.00           N  
ATOM   8210  CA  THR A 544      92.800  84.233 -17.662  1.00 20.00           C  
ATOM   8211  C   THR A 544      93.394  85.597 -17.376  1.00 20.00           C  
ATOM   8212  O   THR A 544      94.596  85.711 -17.113  1.00 20.00           O  
ATOM   8213  CB  THR A 544      92.506  84.075 -19.173  1.00 20.00           C  
ATOM   8214  OG1 THR A 544      91.981  82.762 -19.422  1.00 20.00           O  
ATOM   8215  CG2 THR A 544      93.793  84.255 -19.992  1.00 20.00           C  
ATOM   8216  H   THR A 544      90.713  83.913 -17.374  1.00 24.00           H  
ATOM   8217  HA  THR A 544      93.518  83.471 -17.362  1.00 24.00           H  
ATOM   8218  HB  THR A 544      91.769  84.814 -19.481  1.00 24.00           H  
ATOM   8219  HG1 THR A 544      91.057  82.716 -19.069  1.00 24.00           H  
ATOM   8220 1HG2 THR A 544      93.564  84.131 -21.050  1.00 24.00           H  
ATOM   8221 2HG2 THR A 544      94.201  85.247 -19.828  1.00 24.00           H  
ATOM   8222 3HG2 THR A 544      94.526  83.508 -19.690  1.00 24.00           H  
ATOM   8223  N   ALA A 545      92.561  86.645 -17.409  1.00 20.00           N  
ATOM   8224  CA  ALA A 545      93.068  87.966 -17.115  1.00 20.00           C  
ATOM   8225  C   ALA A 545      93.622  88.047 -15.701  1.00 20.00           C  
ATOM   8226  O   ALA A 545      94.722  88.546 -15.511  1.00 20.00           O  
ATOM   8227  CB  ALA A 545      91.972  88.995 -17.278  1.00 20.00           C  
ATOM   8228  H   ALA A 545      91.580  86.528 -17.680  1.00 24.00           H  
ATOM   8229  HA  ALA A 545      93.874  88.181 -17.814  1.00 24.00           H  
ATOM   8230 1HB  ALA A 545      92.370  89.987 -17.078  1.00 24.00           H  
ATOM   8231 2HB  ALA A 545      91.583  88.952 -18.296  1.00 24.00           H  
ATOM   8232 3HB  ALA A 545      91.170  88.774 -16.575  1.00 24.00           H  
ATOM   8233  N   GLN A 546      92.941  87.464 -14.708  1.00 20.00           N  
ATOM   8234  CA  GLN A 546      93.421  87.573 -13.333  1.00 20.00           C  
ATOM   8235  C   GLN A 546      94.800  86.957 -13.175  1.00 20.00           C  
ATOM   8236  O   GLN A 546      95.665  87.530 -12.499  1.00 20.00           O  
ATOM   8237  CB  GLN A 546      92.424  86.909 -12.386  1.00 20.00           C  
ATOM   8238  CG  GLN A 546      91.117  87.680 -12.224  1.00 20.00           C  
ATOM   8239  CD  GLN A 546      90.065  86.878 -11.490  1.00 20.00           C  
ATOM   8240  OE1 GLN A 546      90.225  85.666 -11.311  1.00 20.00           O  
ATOM   8241  NE2 GLN A 546      88.990  87.536 -11.070  1.00 20.00           N  
ATOM   8242  H   GLN A 546      92.039  87.020 -14.895  1.00 24.00           H  
ATOM   8243  HA  GLN A 546      93.489  88.629 -13.079  1.00 24.00           H  
ATOM   8244 1HB  GLN A 546      92.179  85.916 -12.769  1.00 24.00           H  
ATOM   8245 2HB  GLN A 546      92.876  86.783 -11.406  1.00 24.00           H  
ATOM   8246 1HG  GLN A 546      91.327  88.571 -11.631  1.00 24.00           H  
ATOM   8247 2HG  GLN A 546      90.734  87.974 -13.190  1.00 24.00           H  
ATOM   8248 1HE2 GLN A 546      88.261  87.050 -10.585  1.00 24.00           H  
ATOM   8249 2HE2 GLN A 546      88.901  88.519 -11.240  1.00 24.00           H  
ATOM   8250  N   TYR A 547      95.013  85.811 -13.820  1.00 20.00           N  
ATOM   8251  CA  TYR A 547      96.298  85.139 -13.813  1.00 20.00           C  
ATOM   8252  C   TYR A 547      97.383  86.054 -14.368  1.00 20.00           C  
ATOM   8253  O   TYR A 547      98.416  86.290 -13.720  1.00 20.00           O  
ATOM   8254  CB  TYR A 547      96.169  83.849 -14.631  1.00 20.00           C  
ATOM   8255  CG  TYR A 547      97.427  83.084 -14.915  1.00 20.00           C  
ATOM   8256  CD1 TYR A 547      98.017  82.297 -13.947  1.00 20.00           C  
ATOM   8257  CD2 TYR A 547      97.968  83.143 -16.191  1.00 20.00           C  
ATOM   8258  CE1 TYR A 547      99.152  81.573 -14.254  1.00 20.00           C  
ATOM   8259  CE2 TYR A 547      99.093  82.426 -16.500  1.00 20.00           C  
ATOM   8260  CZ  TYR A 547      99.688  81.640 -15.539  1.00 20.00           C  
ATOM   8261  OH  TYR A 547     100.817  80.917 -15.845  1.00 20.00           O  
ATOM   8262  H   TYR A 547      94.224  85.370 -14.310  1.00 24.00           H  
ATOM   8263  HA  TYR A 547      96.556  84.892 -12.785  1.00 24.00           H  
ATOM   8264 1HB  TYR A 547      95.480  83.180 -14.116  1.00 24.00           H  
ATOM   8265 2HB  TYR A 547      95.708  84.085 -15.582  1.00 24.00           H  
ATOM   8266  HD1 TYR A 547      97.588  82.244 -12.947  1.00 24.00           H  
ATOM   8267  HD2 TYR A 547      97.493  83.756 -16.949  1.00 24.00           H  
ATOM   8268  HE1 TYR A 547      99.623  80.949 -13.496  1.00 24.00           H  
ATOM   8269  HE2 TYR A 547      99.513  82.476 -17.505  1.00 24.00           H  
ATOM   8270  HH  TYR A 547     101.053  81.067 -16.763  1.00 24.00           H  
ATOM   8271  N   LEU A 548      97.124  86.595 -15.558  1.00 20.00           N  
ATOM   8272  CA  LEU A 548      98.078  87.440 -16.247  1.00 20.00           C  
ATOM   8273  C   LEU A 548      98.325  88.764 -15.526  1.00 20.00           C  
ATOM   8274  O   LEU A 548      99.457  89.250 -15.519  1.00 20.00           O  
ATOM   8275  CB  LEU A 548      97.563  87.686 -17.659  1.00 20.00           C  
ATOM   8276  CG  LEU A 548      97.473  86.422 -18.564  1.00 20.00           C  
ATOM   8277  CD1 LEU A 548      96.795  86.815 -19.849  1.00 20.00           C  
ATOM   8278  CD2 LEU A 548      98.844  85.811 -18.808  1.00 20.00           C  
ATOM   8279  H   LEU A 548      96.234  86.369 -16.020  1.00 24.00           H  
ATOM   8280  HA  LEU A 548      99.025  86.918 -16.283  1.00 24.00           H  
ATOM   8281 1HB  LEU A 548      96.562  88.114 -17.583  1.00 24.00           H  
ATOM   8282 2HB  LEU A 548      98.215  88.406 -18.149  1.00 24.00           H  
ATOM   8283  HG  LEU A 548      96.852  85.682 -18.084  1.00 24.00           H  
ATOM   8284 1HD1 LEU A 548      96.690  85.940 -20.488  1.00 24.00           H  
ATOM   8285 2HD1 LEU A 548      95.808  87.219 -19.625  1.00 24.00           H  
ATOM   8286 3HD1 LEU A 548      97.382  87.567 -20.353  1.00 24.00           H  
ATOM   8287 1HD2 LEU A 548      98.731  84.933 -19.440  1.00 24.00           H  
ATOM   8288 2HD2 LEU A 548      99.469  86.532 -19.297  1.00 24.00           H  
ATOM   8289 3HD2 LEU A 548      99.309  85.505 -17.883  1.00 24.00           H  
ATOM   8290  N   GLN A 549      97.284  89.352 -14.924  1.00 20.00           N  
ATOM   8291  CA  GLN A 549      97.395  90.610 -14.188  1.00 20.00           C  
ATOM   8292  C   GLN A 549      98.304  90.420 -12.985  1.00 20.00           C  
ATOM   8293  O   GLN A 549      99.127  91.288 -12.683  1.00 20.00           O  
ATOM   8294  CB  GLN A 549      96.015  91.104 -13.753  1.00 20.00           C  
ATOM   8295  CG  GLN A 549      95.121  91.615 -14.893  1.00 20.00           C  
ATOM   8296  CD  GLN A 549      93.704  91.847 -14.425  1.00 20.00           C  
ATOM   8297  OE1 GLN A 549      93.346  91.398 -13.331  1.00 20.00           O  
ATOM   8298  NE2 GLN A 549      92.901  92.537 -15.228  1.00 20.00           N  
ATOM   8299  H   GLN A 549      96.371  88.910 -15.003  1.00 24.00           H  
ATOM   8300  HA  GLN A 549      97.842  91.357 -14.843  1.00 24.00           H  
ATOM   8301 1HB  GLN A 549      95.490  90.281 -13.266  1.00 24.00           H  
ATOM   8302 2HB  GLN A 549      96.125  91.901 -13.020  1.00 24.00           H  
ATOM   8303 1HG  GLN A 549      95.520  92.570 -15.234  1.00 24.00           H  
ATOM   8304 2HG  GLN A 549      95.117  90.909 -15.713  1.00 24.00           H  
ATOM   8305 1HE2 GLN A 549      91.954  92.715 -14.956  1.00 24.00           H  
ATOM   8306 2HE2 GLN A 549      93.239  92.886 -16.104  1.00 24.00           H  
ATOM   8307  N   GLY A 550      98.175  89.267 -12.321  1.00 20.00           N  
ATOM   8308  CA  GLY A 550      99.022  88.906 -11.196  1.00 20.00           C  
ATOM   8309  C   GLY A 550     100.479  88.891 -11.648  1.00 20.00           C  
ATOM   8310  O   GLY A 550     101.343  89.511 -11.025  1.00 20.00           O  
ATOM   8311  H   GLY A 550      97.405  88.641 -12.581  1.00 24.00           H  
ATOM   8312 1HA  GLY A 550      98.885  89.618 -10.384  1.00 24.00           H  
ATOM   8313 2HA  GLY A 550      98.734  87.919 -10.831  1.00 24.00           H  
ATOM   8314  N   ILE A 551     100.738  88.186 -12.745  1.00 20.00           N  
ATOM   8315  CA  ILE A 551     102.075  88.064 -13.301  1.00 20.00           C  
ATOM   8316  C   ILE A 551     102.614  89.444 -13.718  1.00 20.00           C  
ATOM   8317  O   ILE A 551     103.816  89.716 -13.595  1.00 20.00           O  
ATOM   8318  CB  ILE A 551     102.076  87.085 -14.475  1.00 20.00           C  
ATOM   8319  CG1 ILE A 551     101.781  85.674 -13.963  1.00 20.00           C  
ATOM   8320  CG2 ILE A 551     103.444  87.116 -15.139  1.00 20.00           C  
ATOM   8321  CD1 ILE A 551     101.443  84.683 -15.045  1.00 20.00           C  
ATOM   8322  H   ILE A 551      99.958  87.681 -13.187  1.00 24.00           H  
ATOM   8323  HA  ILE A 551     102.729  87.664 -12.530  1.00 24.00           H  
ATOM   8324  HB  ILE A 551     101.297  87.352 -15.162  1.00 24.00           H  
ATOM   8325 1HG1 ILE A 551     102.650  85.309 -13.420  1.00 24.00           H  
ATOM   8326 2HG1 ILE A 551     100.937  85.717 -13.275  1.00 24.00           H  
ATOM   8327 1HG2 ILE A 551     103.481  86.431 -15.973  1.00 24.00           H  
ATOM   8328 2HG2 ILE A 551     103.644  88.097 -15.495  1.00 24.00           H  
ATOM   8329 3HG2 ILE A 551     104.200  86.835 -14.411  1.00 24.00           H  
ATOM   8330 1HD1 ILE A 551     101.250  83.728 -14.577  1.00 24.00           H  
ATOM   8331 2HD1 ILE A 551     100.552  85.018 -15.577  1.00 24.00           H  
ATOM   8332 3HD1 ILE A 551     102.258  84.572 -15.744  1.00 24.00           H  
ATOM   8333  N   LYS A 552     101.780  90.282 -14.333  1.00 20.00           N  
ATOM   8334  CA  LYS A 552     102.224  91.626 -14.690  1.00 20.00           C  
ATOM   8335  C   LYS A 552     102.647  92.393 -13.430  1.00 20.00           C  
ATOM   8336  O   LYS A 552     103.735  92.970 -13.371  1.00 20.00           O  
ATOM   8337  CB  LYS A 552     101.118  92.384 -15.443  1.00 20.00           C  
ATOM   8338  CG  LYS A 552     101.499  93.802 -15.938  1.00 20.00           C  
ATOM   8339  CD  LYS A 552     100.358  94.448 -16.734  1.00 20.00           C  
ATOM   8340  CE  LYS A 552     100.741  95.859 -17.235  1.00 20.00           C  
ATOM   8341  NZ  LYS A 552      99.612  96.523 -17.987  1.00 20.00           N  
ATOM   8342  H   LYS A 552     100.823  89.989 -14.541  1.00 24.00           H  
ATOM   8343  HA  LYS A 552     103.092  91.551 -15.327  1.00 24.00           H  
ATOM   8344 1HB  LYS A 552     100.804  91.794 -16.301  1.00 24.00           H  
ATOM   8345 2HB  LYS A 552     100.252  92.483 -14.792  1.00 24.00           H  
ATOM   8346 1HG  LYS A 552     101.744  94.434 -15.083  1.00 24.00           H  
ATOM   8347 2HG  LYS A 552     102.371  93.745 -16.578  1.00 24.00           H  
ATOM   8348 1HD  LYS A 552     100.123  93.817 -17.594  1.00 24.00           H  
ATOM   8349 2HD  LYS A 552      99.471  94.519 -16.102  1.00 24.00           H  
ATOM   8350 1HE  LYS A 552     101.014  96.482 -16.386  1.00 24.00           H  
ATOM   8351 2HE  LYS A 552     101.604  95.771 -17.903  1.00 24.00           H  
ATOM   8352 1HZ  LYS A 552      99.898  97.470 -18.328  1.00 24.00           H  
ATOM   8353 2HZ  LYS A 552      99.362  95.964 -18.783  1.00 24.00           H  
ATOM   8354 3HZ  LYS A 552      98.813  96.625 -17.385  1.00 24.00           H  
ATOM   8355  N   ALA A 553     101.811  92.357 -12.386  1.00 20.00           N  
ATOM   8356  CA  ALA A 553     102.085  93.076 -11.143  1.00 20.00           C  
ATOM   8357  C   ALA A 553     103.390  92.630 -10.493  1.00 20.00           C  
ATOM   8358  O   ALA A 553     104.130  93.446  -9.936  1.00 20.00           O  
ATOM   8359  CB  ALA A 553     100.944  92.856 -10.166  1.00 20.00           C  
ATOM   8360  H   ALA A 553     100.922  91.858 -12.476  1.00 24.00           H  
ATOM   8361  HA  ALA A 553     102.162  94.133 -11.377  1.00 24.00           H  
ATOM   8362 1HB  ALA A 553     101.133  93.415  -9.253  1.00 24.00           H  
ATOM   8363 2HB  ALA A 553     100.013  93.195 -10.620  1.00 24.00           H  
ATOM   8364 3HB  ALA A 553     100.868  91.794  -9.936  1.00 24.00           H  
ATOM   8365  N   LEU A 554     103.698  91.346 -10.612  1.00 20.00           N  
ATOM   8366  CA  LEU A 554     104.897  90.753 -10.039  1.00 20.00           C  
ATOM   8367  C   LEU A 554     106.148  90.902 -10.914  1.00 20.00           C  
ATOM   8368  O   LEU A 554     107.224  90.434 -10.533  1.00 20.00           O  
ATOM   8369  CB  LEU A 554     104.642  89.264  -9.778  1.00 20.00           C  
ATOM   8370  CG  LEU A 554     103.549  88.909  -8.727  1.00 20.00           C  
ATOM   8371  CD1 LEU A 554     103.322  87.407  -8.761  1.00 20.00           C  
ATOM   8372  CD2 LEU A 554     103.981  89.352  -7.327  1.00 20.00           C  
ATOM   8373  H   LEU A 554     103.001  90.732 -11.047  1.00 24.00           H  
ATOM   8374  HA  LEU A 554     105.102  91.260  -9.102  1.00 24.00           H  
ATOM   8375 1HB  LEU A 554     104.338  88.814 -10.725  1.00 24.00           H  
ATOM   8376 2HB  LEU A 554     105.574  88.803  -9.465  1.00 24.00           H  
ATOM   8377  HG  LEU A 554     102.623  89.404  -8.979  1.00 24.00           H  
ATOM   8378 1HD1 LEU A 554     102.550  87.140  -8.042  1.00 24.00           H  
ATOM   8379 2HD1 LEU A 554     103.001  87.115  -9.763  1.00 24.00           H  
ATOM   8380 3HD1 LEU A 554     104.247  86.892  -8.510  1.00 24.00           H  
ATOM   8381 1HD2 LEU A 554     103.203  89.082  -6.612  1.00 24.00           H  
ATOM   8382 2HD2 LEU A 554     104.911  88.852  -7.057  1.00 24.00           H  
ATOM   8383 3HD2 LEU A 554     104.126  90.426  -7.297  1.00 24.00           H  
ATOM   8384  N   GLY A 555     106.023  91.531 -12.088  1.00 20.00           N  
ATOM   8385  CA  GLY A 555     107.160  91.733 -12.976  1.00 20.00           C  
ATOM   8386  C   GLY A 555     107.447  90.662 -14.041  1.00 20.00           C  
ATOM   8387  O   GLY A 555     108.543  90.667 -14.610  1.00 20.00           O  
ATOM   8388  H   GLY A 555     105.120  91.920 -12.378  1.00 24.00           H  
ATOM   8389 1HA  GLY A 555     107.006  92.686 -13.484  1.00 24.00           H  
ATOM   8390 2HA  GLY A 555     108.050  91.865 -12.365  1.00 24.00           H  
ATOM   8391  N   GLY A 556     106.534  89.708 -14.295  1.00 20.00           N  
ATOM   8392  CA  GLY A 556     106.802  88.702 -15.333  1.00 20.00           C  
ATOM   8393  C   GLY A 556     106.276  89.160 -16.702  1.00 20.00           C  
ATOM   8394  O   GLY A 556     106.822  88.812 -17.753  1.00 20.00           O  
ATOM   8395  H   GLY A 556     105.633  89.689 -13.816  1.00 24.00           H  
ATOM   8396 1HA  GLY A 556     107.873  88.518 -15.394  1.00 24.00           H  
ATOM   8397 2HA  GLY A 556     106.336  87.761 -15.054  1.00 24.00           H  
ATOM   8398  N   ILE A 557     105.219  89.956 -16.664  1.00 20.00           N  
ATOM   8399  CA  ILE A 557     104.542  90.517 -17.832  1.00 20.00           C  
ATOM   8400  C   ILE A 557     104.636  92.020 -17.889  1.00 20.00           C  
ATOM   8401  O   ILE A 557     104.565  92.703 -16.874  1.00 20.00           O  
ATOM   8402  CB  ILE A 557     103.072  90.031 -17.957  1.00 20.00           C  
ATOM   8403  CG1 ILE A 557     103.064  88.540 -18.347  1.00 20.00           C  
ATOM   8404  CG2 ILE A 557     102.237  90.917 -18.876  1.00 20.00           C  
ATOM   8405  CD1 ILE A 557     101.705  87.874 -18.253  1.00 20.00           C  
ATOM   8406  H   ILE A 557     104.840  90.146 -15.734  1.00 24.00           H  
ATOM   8407  HA  ILE A 557     105.053  90.141 -18.717  1.00 24.00           H  
ATOM   8408  HB  ILE A 557     102.626  90.062 -16.987  1.00 24.00           H  
ATOM   8409 1HG1 ILE A 557     103.419  88.450 -19.371  1.00 24.00           H  
ATOM   8410 2HG1 ILE A 557     103.756  88.020 -17.724  1.00 24.00           H  
ATOM   8411 1HG2 ILE A 557     101.215  90.571 -18.912  1.00 24.00           H  
ATOM   8412 2HG2 ILE A 557     102.231  91.944 -18.520  1.00 24.00           H  
ATOM   8413 3HG2 ILE A 557     102.648  90.884 -19.837  1.00 24.00           H  
ATOM   8414 1HD1 ILE A 557     101.803  86.828 -18.544  1.00 24.00           H  
ATOM   8415 2HD1 ILE A 557     101.330  87.934 -17.248  1.00 24.00           H  
ATOM   8416 3HD1 ILE A 557     101.002  88.357 -18.910  1.00 24.00           H  
ATOM   8417  N   TYR A 558     104.921  92.546 -19.082  1.00 20.00           N  
ATOM   8418  CA  TYR A 558     105.013  93.988 -19.219  1.00 20.00           C  
ATOM   8419  C   TYR A 558     103.984  94.253 -20.279  1.00 20.00           C  
ATOM   8420  O   TYR A 558     103.327  95.291 -20.320  1.00 20.00           O  
ATOM   8421  CB  TYR A 558     106.424  94.417 -19.626  1.00 20.00           C  
ATOM   8422  CG  TYR A 558     107.472  93.761 -18.736  1.00 20.00           C  
ATOM   8423  CD1 TYR A 558     108.414  92.926 -19.304  1.00 20.00           C  
ATOM   8424  CD2 TYR A 558     107.437  93.909 -17.359  1.00 20.00           C  
ATOM   8425  CE1 TYR A 558     109.302  92.262 -18.527  1.00 20.00           C  
ATOM   8426  CE2 TYR A 558     108.334  93.228 -16.581  1.00 20.00           C  
ATOM   8427  CZ  TYR A 558     109.264  92.410 -17.164  1.00 20.00           C  
ATOM   8428  OH  TYR A 558     110.141  91.700 -16.384  1.00 20.00           O  
ATOM   8429  H   TYR A 558     104.939  91.950 -19.918  1.00 24.00           H  
ATOM   8430  HA  TYR A 558     104.706  94.488 -18.302  1.00 24.00           H  
ATOM   8431 1HB  TYR A 558     106.616  94.159 -20.651  1.00 24.00           H  
ATOM   8432 2HB  TYR A 558     106.522  95.499 -19.534  1.00 24.00           H  
ATOM   8433  HD1 TYR A 558     108.451  92.787 -20.366  1.00 24.00           H  
ATOM   8434  HD2 TYR A 558     106.687  94.544 -16.889  1.00 24.00           H  
ATOM   8435  HE1 TYR A 558     110.034  91.601 -18.990  1.00 24.00           H  
ATOM   8436  HE2 TYR A 558     108.300  93.327 -15.499  1.00 24.00           H  
ATOM   8437  HH  TYR A 558     109.719  91.521 -15.519  1.00 24.00           H  
ATOM   8438  N   GLU A 559     103.870  93.224 -21.113  1.00 20.00           N  
ATOM   8439  CA  GLU A 559     102.981  93.078 -22.250  1.00 20.00           C  
ATOM   8440  C   GLU A 559     102.854  91.571 -22.412  1.00 20.00           C  
ATOM   8441  O   GLU A 559     103.757  90.850 -21.957  1.00 20.00           O  
ATOM   8442  CB  GLU A 559     103.537  93.762 -23.507  1.00 20.00           C  
ATOM   8443  CG  GLU A 559     102.647  93.662 -24.753  1.00 20.00           C  
ATOM   8444  CD  GLU A 559     101.280  94.231 -24.553  1.00 20.00           C  
ATOM   8445  OE1 GLU A 559     100.996  95.269 -25.085  1.00 20.00           O  
ATOM   8446  OE2 GLU A 559     100.494  93.591 -23.873  1.00 20.00           O  
ATOM   8447  H   GLU A 559     104.495  92.450 -20.943  1.00 24.00           H  
ATOM   8448  HA  GLU A 559     102.001  93.491 -22.008  1.00 24.00           H  
ATOM   8449 1HB  GLU A 559     103.708  94.821 -23.298  1.00 24.00           H  
ATOM   8450 2HB  GLU A 559     104.484  93.327 -23.763  1.00 24.00           H  
ATOM   8451 1HG  GLU A 559     103.132  94.219 -25.553  1.00 24.00           H  
ATOM   8452 2HG  GLU A 559     102.573  92.627 -25.078  1.00 24.00           H  
ATOM   8453  N   TYR A 560     101.726  91.110 -22.966  1.00 20.00           N  
ATOM   8454  CA  TYR A 560     101.475  89.674 -23.188  1.00 20.00           C  
ATOM   8455  C   TYR A 560     100.296  89.357 -24.122  1.00 20.00           C  
ATOM   8456  O   TYR A 560      99.244  90.005 -24.049  1.00 20.00           O  
ATOM   8457  CB  TYR A 560     101.207  88.991 -21.848  1.00 20.00           C  
ATOM   8458  CG  TYR A 560     100.948  87.523 -21.922  1.00 20.00           C  
ATOM   8459  CD1 TYR A 560     101.982  86.605 -21.862  1.00 20.00           C  
ATOM   8460  CD2 TYR A 560      99.666  87.094 -22.058  1.00 20.00           C  
ATOM   8461  CE1 TYR A 560     101.697  85.257 -21.925  1.00 20.00           C  
ATOM   8462  CE2 TYR A 560      99.393  85.779 -22.121  1.00 20.00           C  
ATOM   8463  CZ  TYR A 560     100.383  84.857 -22.048  1.00 20.00           C  
ATOM   8464  OH  TYR A 560     100.060  83.536 -22.096  1.00 20.00           O  
ATOM   8465  H   TYR A 560     101.055  91.828 -23.274  1.00 24.00           H  
ATOM   8466  HA  TYR A 560     102.370  89.245 -23.637  1.00 24.00           H  
ATOM   8467 1HB  TYR A 560     102.062  89.125 -21.215  1.00 24.00           H  
ATOM   8468 2HB  TYR A 560     100.359  89.464 -21.356  1.00 24.00           H  
ATOM   8469  HD1 TYR A 560     103.010  86.945 -21.754  1.00 24.00           H  
ATOM   8470  HD2 TYR A 560      98.855  87.818 -22.110  1.00 24.00           H  
ATOM   8471  HE1 TYR A 560     102.497  84.517 -21.869  1.00 24.00           H  
ATOM   8472  HE2 TYR A 560      98.376  85.461 -22.212  1.00 24.00           H  
ATOM   8473  HH  TYR A 560     100.855  82.994 -21.956  1.00 24.00           H  
ATOM   8474  N   ARG A 561     100.431  88.301 -24.934  1.00 20.00           N  
ATOM   8475  CA  ARG A 561      99.322  87.823 -25.758  1.00 20.00           C  
ATOM   8476  C   ARG A 561      99.183  86.303 -25.788  1.00 20.00           C  
ATOM   8477  O   ARG A 561     100.162  85.579 -26.009  1.00 20.00           O  
ATOM   8478  CB  ARG A 561      99.484  88.259 -27.206  1.00 20.00           C  
ATOM   8479  CG  ARG A 561      99.436  89.726 -27.480  1.00 20.00           C  
ATOM   8480  CD  ARG A 561      98.080  90.308 -27.323  1.00 20.00           C  
ATOM   8481  NE  ARG A 561      98.091  91.705 -27.684  1.00 20.00           N  
ATOM   8482  CZ  ARG A 561      98.428  92.709 -26.842  1.00 20.00           C  
ATOM   8483  NH1 ARG A 561      98.756  92.433 -25.590  1.00 20.00           N  
ATOM   8484  NH2 ARG A 561      98.440  93.967 -27.280  1.00 20.00           N  
ATOM   8485  H   ARG A 561     101.317  87.815 -24.976  1.00 24.00           H  
ATOM   8486  HA  ARG A 561      98.397  88.227 -25.353  1.00 24.00           H  
ATOM   8487 1HB  ARG A 561     100.435  87.897 -27.585  1.00 24.00           H  
ATOM   8488 2HB  ARG A 561      98.702  87.792 -27.805  1.00 24.00           H  
ATOM   8489 1HG  ARG A 561     100.129  90.253 -26.833  1.00 24.00           H  
ATOM   8490 2HG  ARG A 561      99.731  89.875 -28.500  1.00 24.00           H  
ATOM   8491 1HD  ARG A 561      97.390  89.793 -27.990  1.00 24.00           H  
ATOM   8492 2HD  ARG A 561      97.727  90.215 -26.303  1.00 24.00           H  
ATOM   8493  HE  ARG A 561      97.867  91.942 -28.666  1.00 24.00           H  
ATOM   8494 1HH1 ARG A 561      98.767  91.474 -25.228  1.00 24.00           H  
ATOM   8495 2HH1 ARG A 561      99.047  93.163 -24.940  1.00 24.00           H  
ATOM   8496 1HH2 ARG A 561      98.192  94.182 -28.241  1.00 24.00           H  
ATOM   8497 2HH2 ARG A 561      98.699  94.729 -26.661  1.00 24.00           H  
ATOM   8498  N   VAL A 562      97.927  85.863 -25.625  1.00 20.00           N  
ATOM   8499  CA  VAL A 562      97.463  84.479 -25.731  1.00 20.00           C  
ATOM   8500  C   VAL A 562      96.195  84.474 -26.568  1.00 20.00           C  
ATOM   8501  O   VAL A 562      95.343  85.342 -26.386  1.00 20.00           O  
ATOM   8502  CB  VAL A 562      97.176  83.853 -24.333  1.00 20.00           C  
ATOM   8503  CG1 VAL A 562      96.112  84.666 -23.558  1.00 20.00           C  
ATOM   8504  CG2 VAL A 562      96.675  82.389 -24.480  1.00 20.00           C  
ATOM   8505  H   VAL A 562      97.227  86.567 -25.437  1.00 24.00           H  
ATOM   8506  HA  VAL A 562      98.226  83.884 -26.236  1.00 24.00           H  
ATOM   8507  HB  VAL A 562      98.088  83.860 -23.770  1.00 24.00           H  
ATOM   8508 1HG1 VAL A 562      95.959  84.214 -22.578  1.00 24.00           H  
ATOM   8509 2HG1 VAL A 562      96.452  85.691 -23.431  1.00 24.00           H  
ATOM   8510 3HG1 VAL A 562      95.166  84.670 -24.086  1.00 24.00           H  
ATOM   8511 1HG2 VAL A 562      96.505  81.965 -23.490  1.00 24.00           H  
ATOM   8512 2HG2 VAL A 562      95.753  82.361 -25.035  1.00 24.00           H  
ATOM   8513 3HG2 VAL A 562      97.399  81.793 -24.996  1.00 24.00           H  
ATOM   8514  N   VAL A 563      96.046  83.508 -27.462  1.00 20.00           N  
ATOM   8515  CA  VAL A 563      94.799  83.418 -28.203  1.00 20.00           C  
ATOM   8516  C   VAL A 563      94.040  82.201 -27.718  1.00 20.00           C  
ATOM   8517  O   VAL A 563      94.469  81.071 -27.944  1.00 20.00           O  
ATOM   8518  CB  VAL A 563      95.062  83.323 -29.720  1.00 20.00           C  
ATOM   8519  CG1 VAL A 563      93.733  83.207 -30.496  1.00 20.00           C  
ATOM   8520  CG2 VAL A 563      95.836  84.560 -30.164  1.00 20.00           C  
ATOM   8521  H   VAL A 563      96.778  82.823 -27.596  1.00 24.00           H  
ATOM   8522  HA  VAL A 563      94.197  84.305 -28.008  1.00 24.00           H  
ATOM   8523  HB  VAL A 563      95.646  82.427 -29.930  1.00 24.00           H  
ATOM   8524 1HG1 VAL A 563      93.947  83.133 -31.563  1.00 24.00           H  
ATOM   8525 2HG1 VAL A 563      93.192  82.314 -30.179  1.00 24.00           H  
ATOM   8526 3HG1 VAL A 563      93.121  84.087 -30.305  1.00 24.00           H  
ATOM   8527 1HG2 VAL A 563      96.038  84.500 -31.233  1.00 24.00           H  
ATOM   8528 2HG2 VAL A 563      95.245  85.449 -29.951  1.00 24.00           H  
ATOM   8529 3HG2 VAL A 563      96.779  84.618 -29.623  1.00 24.00           H  
ATOM   8530  N   CYS A 564      92.922  82.449 -27.049  1.00 20.00           N  
ATOM   8531  CA  CYS A 564      92.118  81.397 -26.447  1.00 20.00           C  
ATOM   8532  C   CYS A 564      90.722  81.917 -26.122  1.00 20.00           C  
ATOM   8533  O   CYS A 564      90.531  83.131 -26.041  1.00 20.00           O  
ATOM   8534  CB  CYS A 564      92.821  80.910 -25.182  1.00 20.00           C  
ATOM   8535  SG  CYS A 564      93.067  82.207 -23.940  1.00 20.00           S  
ATOM   8536  H   CYS A 564      92.632  83.413 -26.939  1.00 24.00           H  
ATOM   8537  HA  CYS A 564      92.037  80.568 -27.150  1.00 24.00           H  
ATOM   8538 1HB  CYS A 564      92.243  80.104 -24.731  1.00 24.00           H  
ATOM   8539 2HB  CYS A 564      93.798  80.494 -25.440  1.00 24.00           H  
ATOM   8540  HG  CYS A 564      93.772  83.010 -24.733  1.00 24.00           H  
ATOM   8541  N   ASP A 565      89.758  81.013 -25.912  1.00 20.00           N  
ATOM   8542  CA  ASP A 565      88.409  81.410 -25.500  1.00 20.00           C  
ATOM   8543  C   ASP A 565      87.626  80.203 -24.975  1.00 20.00           C  
ATOM   8544  O   ASP A 565      88.129  79.082 -25.017  1.00 20.00           O  
ATOM   8545  CB  ASP A 565      87.676  82.040 -26.691  1.00 20.00           C  
ATOM   8546  CG  ASP A 565      86.605  83.043 -26.299  1.00 20.00           C  
ATOM   8547  OD1 ASP A 565      86.219  83.070 -25.140  1.00 20.00           O  
ATOM   8548  OD2 ASP A 565      86.148  83.767 -27.166  1.00 20.00           O  
ATOM   8549  H   ASP A 565      89.970  80.029 -26.012  1.00 24.00           H  
ATOM   8550  HA  ASP A 565      88.487  82.149 -24.703  1.00 24.00           H  
ATOM   8551 1HB  ASP A 565      88.391  82.542 -27.341  1.00 24.00           H  
ATOM   8552 2HB  ASP A 565      87.207  81.247 -27.278  1.00 24.00           H  
ATOM   8553  N   THR A 566      86.385  80.432 -24.539  1.00 20.00           N  
ATOM   8554  CA  THR A 566      85.493  79.339 -24.106  1.00 20.00           C  
ATOM   8555  C   THR A 566      84.063  79.458 -24.621  1.00 20.00           C  
ATOM   8556  O   THR A 566      83.715  80.397 -25.338  1.00 20.00           O  
ATOM   8557  CB  THR A 566      85.419  79.206 -22.585  1.00 20.00           C  
ATOM   8558  OG1 THR A 566      84.731  77.959 -22.276  1.00 20.00           O  
ATOM   8559  CG2 THR A 566      84.660  80.394 -21.993  1.00 20.00           C  
ATOM   8560  H   THR A 566      86.070  81.405 -24.532  1.00 24.00           H  
ATOM   8561  HA  THR A 566      85.898  78.403 -24.493  1.00 24.00           H  
ATOM   8562  HB  THR A 566      86.423  79.177 -22.181  1.00 24.00           H  
ATOM   8563  HG1 THR A 566      84.954  77.619 -21.360  1.00 24.00           H  
ATOM   8564 1HG2 THR A 566      84.616  80.286 -20.924  1.00 24.00           H  
ATOM   8565 2HG2 THR A 566      85.176  81.316 -22.246  1.00 24.00           H  
ATOM   8566 3HG2 THR A 566      83.654  80.448 -22.378  1.00 24.00           H  
ATOM   8567  N   THR A 567      83.237  78.489 -24.235  1.00 20.00           N  
ATOM   8568  CA  THR A 567      81.815  78.465 -24.588  1.00 20.00           C  
ATOM   8569  C   THR A 567      81.017  77.458 -23.762  1.00 20.00           C  
ATOM   8570  O   THR A 567      81.559  76.443 -23.317  1.00 20.00           O  
ATOM   8571  CB  THR A 567      81.618  78.162 -26.084  1.00 20.00           C  
ATOM   8572  OG1 THR A 567      80.219  78.198 -26.388  1.00 20.00           O  
ATOM   8573  CG2 THR A 567      82.183  76.790 -26.429  1.00 20.00           C  
ATOM   8574  H   THR A 567      83.629  77.764 -23.634  1.00 24.00           H  
ATOM   8575  HA  THR A 567      81.401  79.453 -24.390  1.00 24.00           H  
ATOM   8576  HB  THR A 567      82.126  78.921 -26.676  1.00 24.00           H  
ATOM   8577  HG1 THR A 567      80.102  78.244 -27.342  1.00 24.00           H  
ATOM   8578 1HG2 THR A 567      82.036  76.598 -27.489  1.00 24.00           H  
ATOM   8579 2HG2 THR A 567      83.248  76.770 -26.201  1.00 24.00           H  
ATOM   8580 3HG2 THR A 567      81.678  76.019 -25.853  1.00 24.00           H  
ATOM   8581  N   ASN A 568      79.724  77.728 -23.571  1.00 20.00           N  
ATOM   8582  CA  ASN A 568      78.822  76.771 -22.930  1.00 20.00           C  
ATOM   8583  C   ASN A 568      77.362  77.148 -23.236  1.00 20.00           C  
ATOM   8584  O   ASN A 568      77.107  78.166 -23.885  1.00 20.00           O  
ATOM   8585  CB  ASN A 568      79.106  76.685 -21.431  1.00 20.00           C  
ATOM   8586  CG  ASN A 568      78.832  75.322 -20.842  1.00 20.00           C  
ATOM   8587  OD1 ASN A 568      77.918  74.624 -21.299  1.00 20.00           O  
ATOM   8588  ND2 ASN A 568      79.600  74.930 -19.853  1.00 20.00           N  
ATOM   8589  H   ASN A 568      79.351  78.587 -23.953  1.00 24.00           H  
ATOM   8590  HA  ASN A 568      78.995  75.786 -23.363  1.00 24.00           H  
ATOM   8591 1HB  ASN A 568      80.144  76.913 -21.239  1.00 24.00           H  
ATOM   8592 2HB  ASN A 568      78.508  77.423 -20.902  1.00 24.00           H  
ATOM   8593 1HD2 ASN A 568      79.453  74.034 -19.436  1.00 24.00           H  
ATOM   8594 2HD2 ASN A 568      80.333  75.521 -19.517  1.00 24.00           H  
ATOM   8595  N   ASN A 569      76.416  76.361 -22.728  1.00 20.00           N  
ATOM   8596  CA  ASN A 569      74.983  76.584 -22.937  1.00 20.00           C  
ATOM   8597  C   ASN A 569      74.167  75.874 -21.848  1.00 20.00           C  
ATOM   8598  O   ASN A 569      74.731  75.218 -20.973  1.00 20.00           O  
ATOM   8599  CB  ASN A 569      74.593  76.102 -24.330  1.00 20.00           C  
ATOM   8600  CG  ASN A 569      73.457  76.878 -24.946  1.00 20.00           C  
ATOM   8601  OD1 ASN A 569      72.576  77.363 -24.223  1.00 20.00           O  
ATOM   8602  ND2 ASN A 569      73.462  77.001 -26.253  1.00 20.00           N  
ATOM   8603  H   ASN A 569      76.716  75.548 -22.199  1.00 24.00           H  
ATOM   8604  HA  ASN A 569      74.771  77.650 -22.875  1.00 24.00           H  
ATOM   8605 1HB  ASN A 569      75.456  76.167 -24.993  1.00 24.00           H  
ATOM   8606 2HB  ASN A 569      74.305  75.052 -24.275  1.00 24.00           H  
ATOM   8607 1HD2 ASN A 569      72.731  77.507 -26.711  1.00 24.00           H  
ATOM   8608 2HD2 ASN A 569      74.199  76.591 -26.792  1.00 24.00           H  
ATOM   8609  N   THR A 570      72.843  75.986 -21.910  1.00 20.00           N  
ATOM   8610  CA  THR A 570      71.980  75.267 -20.973  1.00 20.00           C  
ATOM   8611  C   THR A 570      70.618  74.940 -21.565  1.00 20.00           C  
ATOM   8612  O   THR A 570      70.086  75.718 -22.358  1.00 20.00           O  
ATOM   8613  CB  THR A 570      71.738  76.084 -19.675  1.00 20.00           C  
ATOM   8614  OG1 THR A 570      70.887  75.334 -18.759  1.00 20.00           O  
ATOM   8615  CG2 THR A 570      71.112  77.450 -19.942  1.00 20.00           C  
ATOM   8616  H   THR A 570      72.445  76.572 -22.637  1.00 24.00           H  
ATOM   8617  HA  THR A 570      72.502  74.355 -20.711  1.00 24.00           H  
ATOM   8618  HB  THR A 570      72.701  76.237 -19.193  1.00 24.00           H  
ATOM   8619  HG1 THR A 570      69.968  75.168 -19.161  1.00 24.00           H  
ATOM   8620 1HG2 THR A 570      70.995  77.980 -18.996  1.00 24.00           H  
ATOM   8621 2HG2 THR A 570      71.755  78.024 -20.603  1.00 24.00           H  
ATOM   8622 3HG2 THR A 570      70.135  77.327 -20.405  1.00 24.00           H  
ATOM   8623  N   PRO A 571      70.016  73.795 -21.205  1.00 20.00           N  
ATOM   8624  CA  PRO A 571      68.658  73.445 -21.524  1.00 20.00           C  
ATOM   8625  C   PRO A 571      67.786  74.299 -20.637  1.00 20.00           C  
ATOM   8626  O   PRO A 571      68.263  74.754 -19.586  1.00 20.00           O  
ATOM   8627  CB  PRO A 571      68.591  71.948 -21.195  1.00 20.00           C  
ATOM   8628  CG  PRO A 571      69.629  71.753 -20.113  1.00 20.00           C  
ATOM   8629  CD  PRO A 571      70.751  72.724 -20.466  1.00 20.00           C  
ATOM   8630  HA  PRO A 571      68.460  73.644 -22.587  1.00 24.00           H  
ATOM   8631 1HB  PRO A 571      67.574  71.684 -20.864  1.00 24.00           H  
ATOM   8632 2HB  PRO A 571      68.796  71.353 -22.099  1.00 24.00           H  
ATOM   8633 1HG  PRO A 571      69.189  71.967 -19.125  1.00 24.00           H  
ATOM   8634 2HG  PRO A 571      69.964  70.703 -20.088  1.00 24.00           H  
ATOM   8635 1HD  PRO A 571      71.186  73.077 -19.526  1.00 24.00           H  
ATOM   8636 2HD  PRO A 571      71.495  72.240 -21.118  1.00 24.00           H  
ATOM   8637  N   SER A 572      66.526  74.474 -21.024  1.00 20.00           N  
ATOM   8638  CA  SER A 572      65.551  75.192 -20.214  1.00 20.00           C  
ATOM   8639  C   SER A 572      64.135  74.762 -20.552  1.00 20.00           C  
ATOM   8640  O   SER A 572      63.884  74.184 -21.612  1.00 20.00           O  
ATOM   8641  CB  SER A 572      65.695  76.689 -20.413  1.00 20.00           C  
ATOM   8642  OG  SER A 572      65.362  77.057 -21.726  1.00 20.00           O  
ATOM   8643  H   SER A 572      66.217  74.100 -21.911  1.00 24.00           H  
ATOM   8644  HA  SER A 572      65.723  74.949 -19.170  1.00 24.00           H  
ATOM   8645 1HB  SER A 572      65.045  77.213 -19.712  1.00 24.00           H  
ATOM   8646 2HB  SER A 572      66.722  76.988 -20.195  1.00 24.00           H  
ATOM   8647  HG  SER A 572      65.467  78.008 -21.768  1.00 24.00           H  
ATOM   8648  N   VAL A 573      63.210  75.025 -19.629  1.00 20.00           N  
ATOM   8649  CA  VAL A 573      61.803  74.728 -19.848  1.00 20.00           C  
ATOM   8650  C   VAL A 573      60.974  75.992 -19.747  1.00 20.00           C  
ATOM   8651  O   VAL A 573      60.982  76.662 -18.716  1.00 20.00           O  
ATOM   8652  CB  VAL A 573      61.307  73.704 -18.804  1.00 20.00           C  
ATOM   8653  CG1 VAL A 573      59.812  73.407 -19.008  1.00 20.00           C  
ATOM   8654  CG2 VAL A 573      62.136  72.427 -18.922  1.00 20.00           C  
ATOM   8655  H   VAL A 573      63.490  75.483 -18.774  1.00 24.00           H  
ATOM   8656  HA  VAL A 573      61.680  74.309 -20.847  1.00 24.00           H  
ATOM   8657  HB  VAL A 573      61.424  74.125 -17.803  1.00 24.00           H  
ATOM   8658 1HG1 VAL A 573      59.485  72.690 -18.255  1.00 24.00           H  
ATOM   8659 2HG1 VAL A 573      59.225  74.321 -18.904  1.00 24.00           H  
ATOM   8660 3HG1 VAL A 573      59.655  72.987 -20.000  1.00 24.00           H  
ATOM   8661 1HG2 VAL A 573      61.798  71.705 -18.181  1.00 24.00           H  
ATOM   8662 2HG2 VAL A 573      62.015  72.009 -19.922  1.00 24.00           H  
ATOM   8663 3HG2 VAL A 573      63.184  72.648 -18.751  1.00 24.00           H  
ATOM   8664  N   ILE A 574      60.264  76.310 -20.820  1.00 20.00           N  
ATOM   8665  CA  ILE A 574      59.424  77.495 -20.875  1.00 20.00           C  
ATOM   8666  C   ILE A 574      58.013  77.144 -21.318  1.00 20.00           C  
ATOM   8667  O   ILE A 574      57.840  76.534 -22.372  1.00 20.00           O  
ATOM   8668  CB  ILE A 574      60.018  78.539 -21.851  1.00 20.00           C  
ATOM   8669  CG1 ILE A 574      61.453  78.946 -21.364  1.00 20.00           C  
ATOM   8670  CG2 ILE A 574      59.071  79.766 -21.967  1.00 20.00           C  
ATOM   8671  CD1 ILE A 574      62.243  79.799 -22.333  1.00 20.00           C  
ATOM   8672  H   ILE A 574      60.313  75.701 -21.627  1.00 24.00           H  
ATOM   8673  HA  ILE A 574      59.369  77.934 -19.880  1.00 24.00           H  
ATOM   8674  HB  ILE A 574      60.129  78.084 -22.833  1.00 24.00           H  
ATOM   8675 1HG1 ILE A 574      61.364  79.475 -20.418  1.00 24.00           H  
ATOM   8676 2HG1 ILE A 574      62.038  78.048 -21.202  1.00 24.00           H  
ATOM   8677 1HG2 ILE A 574      59.479  80.488 -22.663  1.00 24.00           H  
ATOM   8678 2HG2 ILE A 574      58.092  79.457 -22.331  1.00 24.00           H  
ATOM   8679 3HG2 ILE A 574      58.961  80.231 -20.989  1.00 24.00           H  
ATOM   8680 1HD1 ILE A 574      63.223  80.007 -21.904  1.00 24.00           H  
ATOM   8681 2HD1 ILE A 574      62.368  79.260 -23.273  1.00 24.00           H  
ATOM   8682 3HD1 ILE A 574      61.735  80.736 -22.520  1.00 24.00           H  
ATOM   8683  N   ASP A 575      57.014  77.557 -20.537  1.00 20.00           N  
ATOM   8684  CA  ASP A 575      55.619  77.321 -20.901  1.00 20.00           C  
ATOM   8685  C   ASP A 575      54.726  78.371 -20.230  1.00 20.00           C  
ATOM   8686  O   ASP A 575      55.215  79.185 -19.433  1.00 20.00           O  
ATOM   8687  CB  ASP A 575      55.218  75.891 -20.475  1.00 20.00           C  
ATOM   8688  CG  ASP A 575      54.064  75.271 -21.285  1.00 20.00           C  
ATOM   8689  OD1 ASP A 575      53.327  76.021 -21.889  1.00 20.00           O  
ATOM   8690  OD2 ASP A 575      53.923  74.069 -21.275  1.00 20.00           O  
ATOM   8691  H   ASP A 575      57.228  78.043 -19.679  1.00 24.00           H  
ATOM   8692  HA  ASP A 575      55.513  77.416 -21.981  1.00 24.00           H  
ATOM   8693 1HB  ASP A 575      56.084  75.234 -20.564  1.00 24.00           H  
ATOM   8694 2HB  ASP A 575      54.927  75.901 -19.424  1.00 24.00           H  
ATOM   8695  N   ARG A 576      53.421  78.309 -20.506  1.00 20.00           N  
ATOM   8696  CA  ARG A 576      52.433  79.238 -19.942  1.00 20.00           C  
ATOM   8697  C   ARG A 576      51.077  78.579 -19.684  1.00 20.00           C  
ATOM   8698  O   ARG A 576      50.513  77.940 -20.572  1.00 20.00           O  
ATOM   8699  CB  ARG A 576      52.192  80.414 -20.897  1.00 20.00           C  
ATOM   8700  CG  ARG A 576      53.361  81.400 -21.136  1.00 20.00           C  
ATOM   8701  CD  ARG A 576      53.627  82.246 -19.941  1.00 20.00           C  
ATOM   8702  NE  ARG A 576      54.659  83.256 -20.183  1.00 20.00           N  
ATOM   8703  CZ  ARG A 576      55.999  83.081 -20.058  1.00 20.00           C  
ATOM   8704  NH1 ARG A 576      56.519  81.921 -19.696  1.00 20.00           N  
ATOM   8705  NH2 ARG A 576      56.805  84.108 -20.292  1.00 20.00           N  
ATOM   8706  H   ARG A 576      53.122  77.579 -21.160  1.00 24.00           H  
ATOM   8707  HA  ARG A 576      52.812  79.607 -18.992  1.00 24.00           H  
ATOM   8708 1HB  ARG A 576      51.906  80.021 -21.871  1.00 24.00           H  
ATOM   8709 2HB  ARG A 576      51.349  80.998 -20.529  1.00 24.00           H  
ATOM   8710 1HG  ARG A 576      54.265  80.862 -21.393  1.00 24.00           H  
ATOM   8711 2HG  ARG A 576      53.100  82.064 -21.958  1.00 24.00           H  
ATOM   8712 1HD  ARG A 576      52.709  82.763 -19.662  1.00 24.00           H  
ATOM   8713 2HD  ARG A 576      53.949  81.625 -19.111  1.00 24.00           H  
ATOM   8714  HE  ARG A 576      54.338  84.175 -20.458  1.00 24.00           H  
ATOM   8715 1HH1 ARG A 576      55.925  81.090 -19.515  1.00 24.00           H  
ATOM   8716 2HH1 ARG A 576      57.517  81.847 -19.578  1.00 24.00           H  
ATOM   8717 1HH2 ARG A 576      56.420  85.003 -20.564  1.00 24.00           H  
ATOM   8718 2HH2 ARG A 576      57.805  84.000 -20.200  1.00 24.00           H  
ATOM   8719  N   ASN A 577      50.530  78.782 -18.487  1.00 20.00           N  
ATOM   8720  CA  ASN A 577      49.218  78.243 -18.148  1.00 20.00           C  
ATOM   8721  C   ASN A 577      48.659  78.976 -16.931  1.00 20.00           C  
ATOM   8722  O   ASN A 577      49.328  79.851 -16.376  1.00 20.00           O  
ATOM   8723  CB  ASN A 577      49.342  76.739 -17.895  1.00 20.00           C  
ATOM   8724  CG  ASN A 577      48.115  75.948 -18.233  1.00 20.00           C  
ATOM   8725  OD1 ASN A 577      46.988  76.419 -18.037  1.00 20.00           O  
ATOM   8726  ND2 ASN A 577      48.312  74.754 -18.730  1.00 20.00           N  
ATOM   8727  H   ASN A 577      51.034  79.318 -17.794  1.00 24.00           H  
ATOM   8728  HA  ASN A 577      48.535  78.415 -18.982  1.00 24.00           H  
ATOM   8729 1HB  ASN A 577      50.174  76.338 -18.472  1.00 24.00           H  
ATOM   8730 2HB  ASN A 577      49.572  76.574 -16.854  1.00 24.00           H  
ATOM   8731 1HD2 ASN A 577      47.532  74.178 -18.975  1.00 24.00           H  
ATOM   8732 2HD2 ASN A 577      49.246  74.418 -18.874  1.00 24.00           H  
ATOM   8733  N   GLU A 578      47.457  78.598 -16.513  1.00 20.00           N  
ATOM   8734  CA  GLU A 578      46.842  79.103 -15.292  1.00 20.00           C  
ATOM   8735  C   GLU A 578      45.827  78.090 -14.788  1.00 20.00           C  
ATOM   8736  O   GLU A 578      44.904  77.721 -15.513  1.00 20.00           O  
ATOM   8737  CB  GLU A 578      46.158  80.449 -15.530  1.00 20.00           C  
ATOM   8738  CG  GLU A 578      45.550  81.064 -14.274  1.00 20.00           C  
ATOM   8739  CD  GLU A 578      44.941  82.418 -14.501  1.00 20.00           C  
ATOM   8740  OE1 GLU A 578      44.995  82.911 -15.602  1.00 20.00           O  
ATOM   8741  OE2 GLU A 578      44.417  82.961 -13.562  1.00 20.00           O  
ATOM   8742  H   GLU A 578      46.964  77.897 -17.058  1.00 24.00           H  
ATOM   8743  HA  GLU A 578      47.612  79.228 -14.535  1.00 24.00           H  
ATOM   8744 1HB  GLU A 578      46.879  81.158 -15.937  1.00 24.00           H  
ATOM   8745 2HB  GLU A 578      45.363  80.328 -16.265  1.00 24.00           H  
ATOM   8746 1HG  GLU A 578      44.772  80.400 -13.897  1.00 24.00           H  
ATOM   8747 2HG  GLU A 578      46.323  81.140 -13.510  1.00 24.00           H  
ATOM   8748  N   PHE A 579      45.997  77.632 -13.558  1.00 20.00           N  
ATOM   8749  CA  PHE A 579      45.100  76.655 -12.964  1.00 20.00           C  
ATOM   8750  C   PHE A 579      45.367  76.512 -11.480  1.00 20.00           C  
ATOM   8751  O   PHE A 579      46.315  77.100 -10.955  1.00 20.00           O  
ATOM   8752  CB  PHE A 579      45.171  75.301 -13.683  1.00 20.00           C  
ATOM   8753  CG  PHE A 579      46.488  74.599 -13.715  1.00 20.00           C  
ATOM   8754  CD1 PHE A 579      46.795  73.647 -12.756  1.00 20.00           C  
ATOM   8755  CD2 PHE A 579      47.404  74.854 -14.723  1.00 20.00           C  
ATOM   8756  CE1 PHE A 579      47.969  72.960 -12.811  1.00 20.00           C  
ATOM   8757  CE2 PHE A 579      48.594  74.170 -14.776  1.00 20.00           C  
ATOM   8758  CZ  PHE A 579      48.874  73.215 -13.824  1.00 20.00           C  
ATOM   8759  H   PHE A 579      46.762  77.984 -13.004  1.00 24.00           H  
ATOM   8760  HA  PHE A 579      44.078  77.021 -13.077  1.00 24.00           H  
ATOM   8761 1HB  PHE A 579      44.464  74.625 -13.208  1.00 24.00           H  
ATOM   8762 2HB  PHE A 579      44.833  75.415 -14.710  1.00 24.00           H  
ATOM   8763  HD1 PHE A 579      46.076  73.430 -11.958  1.00 24.00           H  
ATOM   8764  HD2 PHE A 579      47.162  75.598 -15.478  1.00 24.00           H  
ATOM   8765  HE1 PHE A 579      48.176  72.209 -12.061  1.00 24.00           H  
ATOM   8766  HE2 PHE A 579      49.309  74.368 -15.574  1.00 24.00           H  
ATOM   8767  HZ  PHE A 579      49.813  72.659 -13.871  1.00 24.00           H  
ATOM   8768  N   VAL A 580      44.515  75.752 -10.803  1.00 20.00           N  
ATOM   8769  CA  VAL A 580      44.719  75.437  -9.397  1.00 20.00           C  
ATOM   8770  C   VAL A 580      44.673  73.925  -9.237  1.00 20.00           C  
ATOM   8771  O   VAL A 580      44.122  73.234 -10.096  1.00 20.00           O  
ATOM   8772  CB  VAL A 580      43.643  76.110  -8.523  1.00 20.00           C  
ATOM   8773  CG1 VAL A 580      43.723  77.624  -8.687  1.00 20.00           C  
ATOM   8774  CG2 VAL A 580      42.254  75.601  -8.916  1.00 20.00           C  
ATOM   8775  H   VAL A 580      43.739  75.333 -11.293  1.00 24.00           H  
ATOM   8776  HA  VAL A 580      45.702  75.792  -9.087  1.00 24.00           H  
ATOM   8777  HB  VAL A 580      43.837  75.878  -7.477  1.00 24.00           H  
ATOM   8778 1HG1 VAL A 580      42.977  78.102  -8.053  1.00 24.00           H  
ATOM   8779 2HG1 VAL A 580      44.718  77.963  -8.398  1.00 24.00           H  
ATOM   8780 3HG1 VAL A 580      43.539  77.896  -9.723  1.00 24.00           H  
ATOM   8781 1HG2 VAL A 580      41.503  76.080  -8.288  1.00 24.00           H  
ATOM   8782 2HG2 VAL A 580      42.055  75.842  -9.956  1.00 24.00           H  
ATOM   8783 3HG2 VAL A 580      42.194  74.522  -8.778  1.00 24.00           H  
ATOM   8784  N   ALA A 581      45.211  73.416  -8.132  1.00 20.00           N  
ATOM   8785  CA  ALA A 581      45.210  71.979  -7.880  1.00 20.00           C  
ATOM   8786  C   ALA A 581      45.429  71.662  -6.411  1.00 20.00           C  
ATOM   8787  O   ALA A 581      45.923  72.498  -5.649  1.00 20.00           O  
ATOM   8788  CB  ALA A 581      46.279  71.300  -8.712  1.00 20.00           C  
ATOM   8789  H   ALA A 581      45.638  74.033  -7.456  1.00 24.00           H  
ATOM   8790  HA  ALA A 581      44.235  71.582  -8.162  1.00 24.00           H  
ATOM   8791 1HB  ALA A 581      46.261  70.226  -8.533  1.00 24.00           H  
ATOM   8792 2HB  ALA A 581      46.106  71.489  -9.770  1.00 24.00           H  
ATOM   8793 3HB  ALA A 581      47.249  71.681  -8.447  1.00 24.00           H  
ATOM   8794  N   THR A 582      45.072  70.437  -6.031  1.00 20.00           N  
ATOM   8795  CA  THR A 582      45.275  69.900  -4.693  1.00 20.00           C  
ATOM   8796  C   THR A 582      46.043  68.589  -4.796  1.00 20.00           C  
ATOM   8797  O   THR A 582      46.294  68.093  -5.896  1.00 20.00           O  
ATOM   8798  CB  THR A 582      43.933  69.648  -3.984  1.00 20.00           C  
ATOM   8799  OG1 THR A 582      43.224  68.607  -4.673  1.00 20.00           O  
ATOM   8800  CG2 THR A 582      43.096  70.920  -3.997  1.00 20.00           C  
ATOM   8801  H   THR A 582      44.639  69.823  -6.708  1.00 24.00           H  
ATOM   8802  HA  THR A 582      45.868  70.603  -4.107  1.00 24.00           H  
ATOM   8803  HB  THR A 582      44.117  69.338  -2.956  1.00 24.00           H  
ATOM   8804  HG1 THR A 582      42.482  68.310  -4.135  1.00 24.00           H  
ATOM   8805 1HG2 THR A 582      42.149  70.735  -3.495  1.00 24.00           H  
ATOM   8806 2HG2 THR A 582      43.635  71.713  -3.479  1.00 24.00           H  
ATOM   8807 3HG2 THR A 582      42.901  71.228  -5.020  1.00 24.00           H  
ATOM   8808  N   PHE A 583      46.457  68.038  -3.658  1.00 20.00           N  
ATOM   8809  CA  PHE A 583      47.183  66.775  -3.661  1.00 20.00           C  
ATOM   8810  C   PHE A 583      46.947  66.021  -2.366  1.00 20.00           C  
ATOM   8811  O   PHE A 583      46.373  66.560  -1.418  1.00 20.00           O  
ATOM   8812  CB  PHE A 583      48.674  67.010  -3.884  1.00 20.00           C  
ATOM   8813  CG  PHE A 583      49.395  67.733  -2.788  1.00 20.00           C  
ATOM   8814  CD1 PHE A 583      50.139  67.028  -1.862  1.00 20.00           C  
ATOM   8815  CD2 PHE A 583      49.327  69.108  -2.661  1.00 20.00           C  
ATOM   8816  CE1 PHE A 583      50.806  67.680  -0.861  1.00 20.00           C  
ATOM   8817  CE2 PHE A 583      49.985  69.759  -1.656  1.00 20.00           C  
ATOM   8818  CZ  PHE A 583      50.732  69.045  -0.752  1.00 20.00           C  
ATOM   8819  H   PHE A 583      46.245  68.483  -2.777  1.00 24.00           H  
ATOM   8820  HA  PHE A 583      46.808  66.161  -4.482  1.00 24.00           H  
ATOM   8821 1HB  PHE A 583      49.159  66.051  -4.015  1.00 24.00           H  
ATOM   8822 2HB  PHE A 583      48.809  67.559  -4.798  1.00 24.00           H  
ATOM   8823  HD1 PHE A 583      50.206  65.939  -1.936  1.00 24.00           H  
ATOM   8824  HD2 PHE A 583      48.749  69.675  -3.354  1.00 24.00           H  
ATOM   8825  HE1 PHE A 583      51.397  67.116  -0.156  1.00 24.00           H  
ATOM   8826  HE2 PHE A 583      49.919  70.844  -1.574  1.00 24.00           H  
ATOM   8827  HZ  PHE A 583      51.263  69.560   0.047  1.00 24.00           H  
ATOM   8828  N   TYR A 584      47.380  64.767  -2.331  1.00 20.00           N  
ATOM   8829  CA  TYR A 584      47.210  63.944  -1.148  1.00 20.00           C  
ATOM   8830  C   TYR A 584      48.534  63.738  -0.431  1.00 20.00           C  
ATOM   8831  O   TYR A 584      49.593  63.694  -1.060  1.00 20.00           O  
ATOM   8832  CB  TYR A 584      46.599  62.608  -1.555  1.00 20.00           C  
ATOM   8833  CG  TYR A 584      45.213  62.769  -2.137  1.00 20.00           C  
ATOM   8834  CD1 TYR A 584      45.057  62.941  -3.511  1.00 20.00           C  
ATOM   8835  CD2 TYR A 584      44.104  62.767  -1.311  1.00 20.00           C  
ATOM   8836  CE1 TYR A 584      43.800  63.107  -4.048  1.00 20.00           C  
ATOM   8837  CE2 TYR A 584      42.844  62.936  -1.850  1.00 20.00           C  
ATOM   8838  CZ  TYR A 584      42.691  63.105  -3.212  1.00 20.00           C  
ATOM   8839  OH  TYR A 584      41.434  63.278  -3.746  1.00 20.00           O  
ATOM   8840  H   TYR A 584      47.838  64.375  -3.140  1.00 24.00           H  
ATOM   8841  HA  TYR A 584      46.534  64.452  -0.461  1.00 24.00           H  
ATOM   8842 1HB  TYR A 584      47.232  62.122  -2.297  1.00 24.00           H  
ATOM   8843 2HB  TYR A 584      46.538  61.951  -0.688  1.00 24.00           H  
ATOM   8844  HD1 TYR A 584      45.929  62.947  -4.162  1.00 24.00           H  
ATOM   8845  HD2 TYR A 584      44.222  62.638  -0.236  1.00 24.00           H  
ATOM   8846  HE1 TYR A 584      43.679  63.244  -5.122  1.00 24.00           H  
ATOM   8847  HE2 TYR A 584      41.970  62.937  -1.200  1.00 24.00           H  
ATOM   8848  HH  TYR A 584      40.784  63.292  -3.038  1.00 24.00           H  
ATOM   8849  N   ILE A 585      48.469  63.600   0.891  1.00 20.00           N  
ATOM   8850  CA  ILE A 585      49.660  63.377   1.699  1.00 20.00           C  
ATOM   8851  C   ILE A 585      49.667  62.027   2.390  1.00 20.00           C  
ATOM   8852  O   ILE A 585      48.744  61.695   3.133  1.00 20.00           O  
ATOM   8853  CB  ILE A 585      49.805  64.491   2.760  1.00 20.00           C  
ATOM   8854  CG1 ILE A 585      49.947  65.844   2.035  1.00 20.00           C  
ATOM   8855  CG2 ILE A 585      51.026  64.205   3.681  1.00 20.00           C  
ATOM   8856  CD1 ILE A 585      49.844  67.072   2.905  1.00 20.00           C  
ATOM   8857  H   ILE A 585      47.566  63.645   1.344  1.00 24.00           H  
ATOM   8858  HA  ILE A 585      50.530  63.419   1.045  1.00 24.00           H  
ATOM   8859  HB  ILE A 585      48.903  64.534   3.367  1.00 24.00           H  
ATOM   8860 1HG1 ILE A 585      50.907  65.849   1.547  1.00 24.00           H  
ATOM   8861 2HG1 ILE A 585      49.172  65.924   1.277  1.00 24.00           H  
ATOM   8862 1HG2 ILE A 585      51.122  64.984   4.427  1.00 24.00           H  
ATOM   8863 2HG2 ILE A 585      50.899  63.254   4.198  1.00 24.00           H  
ATOM   8864 3HG2 ILE A 585      51.936  64.167   3.081  1.00 24.00           H  
ATOM   8865 1HD1 ILE A 585      49.958  67.960   2.282  1.00 24.00           H  
ATOM   8866 2HD1 ILE A 585      48.866  67.095   3.389  1.00 24.00           H  
ATOM   8867 3HD1 ILE A 585      50.618  67.070   3.662  1.00 24.00           H  
ATOM   8868  N   GLN A 586      50.742  61.281   2.162  1.00 20.00           N  
ATOM   8869  CA  GLN A 586      50.942  59.968   2.751  1.00 20.00           C  
ATOM   8870  C   GLN A 586      52.323  59.928   3.406  1.00 20.00           C  
ATOM   8871  O   GLN A 586      53.221  60.636   2.948  1.00 20.00           O  
ATOM   8872  CB  GLN A 586      50.850  58.884   1.666  1.00 20.00           C  
ATOM   8873  CG  GLN A 586      49.490  58.766   0.988  1.00 20.00           C  
ATOM   8874  CD  GLN A 586      48.453  58.160   1.909  1.00 20.00           C  
ATOM   8875  OE1 GLN A 586      48.775  57.266   2.697  1.00 20.00           O  
ATOM   8876  NE2 GLN A 586      47.216  58.625   1.816  1.00 20.00           N  
ATOM   8877  H   GLN A 586      51.444  61.658   1.536  1.00 24.00           H  
ATOM   8878  HA  GLN A 586      50.163  59.813   3.489  1.00 24.00           H  
ATOM   8879 1HB  GLN A 586      51.580  59.101   0.887  1.00 24.00           H  
ATOM   8880 2HB  GLN A 586      51.115  57.914   2.084  1.00 24.00           H  
ATOM   8881 1HG  GLN A 586      49.145  59.753   0.686  1.00 24.00           H  
ATOM   8882 2HG  GLN A 586      49.586  58.124   0.115  1.00 24.00           H  
ATOM   8883 1HE2 GLN A 586      46.496  58.255   2.405  1.00 24.00           H  
ATOM   8884 2HE2 GLN A 586      46.999  59.349   1.165  1.00 24.00           H  
ATOM   8885  N   PRO A 587      52.506  59.174   4.504  1.00 20.00           N  
ATOM   8886  CA  PRO A 587      53.778  58.940   5.163  1.00 20.00           C  
ATOM   8887  C   PRO A 587      54.626  57.997   4.333  1.00 20.00           C  
ATOM   8888  O   PRO A 587      54.082  57.106   3.678  1.00 20.00           O  
ATOM   8889  CB  PRO A 587      53.354  58.305   6.491  1.00 20.00           C  
ATOM   8890  CG  PRO A 587      52.037  57.613   6.178  1.00 20.00           C  
ATOM   8891  CD  PRO A 587      51.359  58.496   5.145  1.00 20.00           C  
ATOM   8892  HA  PRO A 587      54.295  59.898   5.317  1.00 24.00           H  
ATOM   8893 1HB  PRO A 587      54.129  57.601   6.826  1.00 24.00           H  
ATOM   8894 2HB  PRO A 587      53.261  59.078   7.268  1.00 24.00           H  
ATOM   8895 1HG  PRO A 587      52.229  56.598   5.790  1.00 24.00           H  
ATOM   8896 2HG  PRO A 587      51.438  57.494   7.094  1.00 24.00           H  
ATOM   8897 1HD  PRO A 587      50.826  57.847   4.433  1.00 24.00           H  
ATOM   8898 2HD  PRO A 587      50.691  59.224   5.634  1.00 24.00           H  
ATOM   8899  N   THR A 588      55.942  58.117   4.442  1.00 20.00           N  
ATOM   8900  CA  THR A 588      56.847  57.194   3.771  1.00 20.00           C  
ATOM   8901  C   THR A 588      57.896  56.661   4.732  1.00 20.00           C  
ATOM   8902  O   THR A 588      58.152  57.259   5.784  1.00 20.00           O  
ATOM   8903  CB  THR A 588      57.554  57.875   2.583  1.00 20.00           C  
ATOM   8904  OG1 THR A 588      58.391  58.938   3.070  1.00 20.00           O  
ATOM   8905  CG2 THR A 588      56.514  58.456   1.619  1.00 20.00           C  
ATOM   8906  H   THR A 588      56.338  58.876   4.978  1.00 24.00           H  
ATOM   8907  HA  THR A 588      56.272  56.347   3.396  1.00 24.00           H  
ATOM   8908  HB  THR A 588      58.170  57.145   2.057  1.00 24.00           H  
ATOM   8909  HG1 THR A 588      59.157  58.574   3.528  1.00 24.00           H  
ATOM   8910 1HG2 THR A 588      57.022  58.932   0.784  1.00 24.00           H  
ATOM   8911 2HG2 THR A 588      55.876  57.654   1.248  1.00 24.00           H  
ATOM   8912 3HG2 THR A 588      55.901  59.196   2.128  1.00 24.00           H  
ATOM   8913  N   ARG A 589      58.535  55.558   4.343  1.00 20.00           N  
ATOM   8914  CA  ARG A 589      59.622  54.952   5.105  1.00 20.00           C  
ATOM   8915  C   ARG A 589      60.715  54.478   4.157  1.00 20.00           C  
ATOM   8916  O   ARG A 589      60.420  54.044   3.041  1.00 20.00           O  
ATOM   8917  CB  ARG A 589      59.131  53.755   5.916  1.00 20.00           C  
ATOM   8918  CG  ARG A 589      58.088  54.050   7.004  1.00 20.00           C  
ATOM   8919  CD  ARG A 589      58.653  54.807   8.153  1.00 20.00           C  
ATOM   8920  NE  ARG A 589      57.674  54.978   9.213  1.00 20.00           N  
ATOM   8921  CZ  ARG A 589      56.753  55.969   9.283  1.00 20.00           C  
ATOM   8922  NH1 ARG A 589      56.667  56.899   8.345  1.00 20.00           N  
ATOM   8923  NH2 ARG A 589      55.922  56.004  10.317  1.00 20.00           N  
ATOM   8924  H   ARG A 589      58.261  55.124   3.470  1.00 24.00           H  
ATOM   8925  HA  ARG A 589      60.052  55.699   5.771  1.00 24.00           H  
ATOM   8926 1HB  ARG A 589      58.696  53.021   5.240  1.00 24.00           H  
ATOM   8927 2HB  ARG A 589      59.983  53.280   6.401  1.00 24.00           H  
ATOM   8928 1HG  ARG A 589      57.263  54.616   6.585  1.00 24.00           H  
ATOM   8929 2HG  ARG A 589      57.707  53.106   7.389  1.00 24.00           H  
ATOM   8930 1HD  ARG A 589      59.498  54.254   8.562  1.00 24.00           H  
ATOM   8931 2HD  ARG A 589      58.990  55.788   7.837  1.00 24.00           H  
ATOM   8932  HE  ARG A 589      57.686  54.300   9.964  1.00 24.00           H  
ATOM   8933 1HH1 ARG A 589      57.297  56.905   7.522  1.00 24.00           H  
ATOM   8934 2HH1 ARG A 589      55.977  57.626   8.425  1.00 24.00           H  
ATOM   8935 1HH2 ARG A 589      55.981  55.297  11.039  1.00 24.00           H  
ATOM   8936 2HH2 ARG A 589      55.229  56.735  10.388  1.00 24.00           H  
ATOM   8937  N   SER A 590      61.964  54.540   4.606  1.00 20.00           N  
ATOM   8938  CA  SER A 590      63.089  54.041   3.824  1.00 20.00           C  
ATOM   8939  C   SER A 590      64.244  53.643   4.732  1.00 20.00           C  
ATOM   8940  O   SER A 590      64.313  54.064   5.890  1.00 20.00           O  
ATOM   8941  CB  SER A 590      63.555  55.093   2.836  1.00 20.00           C  
ATOM   8942  OG  SER A 590      64.088  56.206   3.499  1.00 20.00           O  
ATOM   8943  H   SER A 590      62.152  54.933   5.516  1.00 24.00           H  
ATOM   8944  HA  SER A 590      62.766  53.157   3.273  1.00 24.00           H  
ATOM   8945 1HB  SER A 590      64.310  54.663   2.179  1.00 24.00           H  
ATOM   8946 2HB  SER A 590      62.717  55.402   2.212  1.00 24.00           H  
ATOM   8947  HG  SER A 590      64.333  56.830   2.812  1.00 24.00           H  
ATOM   8948  N   ILE A 591      65.141  52.812   4.201  1.00 20.00           N  
ATOM   8949  CA  ILE A 591      66.341  52.385   4.911  1.00 20.00           C  
ATOM   8950  C   ILE A 591      67.588  52.662   4.083  1.00 20.00           C  
ATOM   8951  O   ILE A 591      67.663  52.256   2.924  1.00 20.00           O  
ATOM   8952  CB  ILE A 591      66.282  50.877   5.256  1.00 20.00           C  
ATOM   8953  CG1 ILE A 591      65.045  50.596   6.165  1.00 20.00           C  
ATOM   8954  CG2 ILE A 591      67.605  50.437   5.943  1.00 20.00           C  
ATOM   8955  CD1 ILE A 591      64.736  49.127   6.395  1.00 20.00           C  
ATOM   8956  H   ILE A 591      65.000  52.493   3.253  1.00 24.00           H  
ATOM   8957  HA  ILE A 591      66.418  52.952   5.838  1.00 24.00           H  
ATOM   8958  HB  ILE A 591      66.150  50.303   4.340  1.00 24.00           H  
ATOM   8959 1HG1 ILE A 591      65.205  51.076   7.130  1.00 24.00           H  
ATOM   8960 2HG1 ILE A 591      64.168  51.034   5.708  1.00 24.00           H  
ATOM   8961 1HG2 ILE A 591      67.574  49.380   6.173  1.00 24.00           H  
ATOM   8962 2HG2 ILE A 591      68.453  50.616   5.285  1.00 24.00           H  
ATOM   8963 3HG2 ILE A 591      67.740  51.002   6.866  1.00 24.00           H  
ATOM   8964 1HD1 ILE A 591      63.852  49.045   7.028  1.00 24.00           H  
ATOM   8965 2HD1 ILE A 591      64.540  48.642   5.437  1.00 24.00           H  
ATOM   8966 3HD1 ILE A 591      65.565  48.633   6.885  1.00 24.00           H  
ATOM   8967  N   ASN A 592      68.564  53.332   4.687  1.00 20.00           N  
ATOM   8968  CA  ASN A 592      69.824  53.637   4.025  1.00 20.00           C  
ATOM   8969  C   ASN A 592      70.902  53.839   5.087  1.00 20.00           C  
ATOM   8970  O   ASN A 592      70.613  53.770   6.284  1.00 20.00           O  
ATOM   8971  CB  ASN A 592      69.660  54.879   3.149  1.00 20.00           C  
ATOM   8972  CG  ASN A 592      70.572  54.917   1.940  1.00 20.00           C  
ATOM   8973  OD1 ASN A 592      71.701  54.414   1.995  1.00 20.00           O  
ATOM   8974  ND2 ASN A 592      70.104  55.504   0.866  1.00 20.00           N  
ATOM   8975  H   ASN A 592      68.427  53.636   5.642  1.00 24.00           H  
ATOM   8976  HA  ASN A 592      70.119  52.788   3.405  1.00 24.00           H  
ATOM   8977 1HB  ASN A 592      68.627  54.944   2.804  1.00 24.00           H  
ATOM   8978 2HB  ASN A 592      69.855  55.766   3.752  1.00 24.00           H  
ATOM   8979 1HD2 ASN A 592      70.665  55.558   0.038  1.00 24.00           H  
ATOM   8980 2HD2 ASN A 592      69.184  55.896   0.870  1.00 24.00           H  
ATOM   8981  N   TYR A 593      72.127  54.116   4.653  1.00 20.00           N  
ATOM   8982  CA  TYR A 593      73.237  54.382   5.561  1.00 20.00           C  
ATOM   8983  C   TYR A 593      74.319  55.222   4.905  1.00 20.00           C  
ATOM   8984  O   TYR A 593      74.788  54.906   3.810  1.00 20.00           O  
ATOM   8985  CB  TYR A 593      73.840  53.076   6.064  1.00 20.00           C  
ATOM   8986  CG  TYR A 593      74.998  53.283   6.995  1.00 20.00           C  
ATOM   8987  CD1 TYR A 593      74.770  53.632   8.310  1.00 20.00           C  
ATOM   8988  CD2 TYR A 593      76.295  53.120   6.532  1.00 20.00           C  
ATOM   8989  CE1 TYR A 593      75.831  53.818   9.163  1.00 20.00           C  
ATOM   8990  CE2 TYR A 593      77.351  53.300   7.384  1.00 20.00           C  
ATOM   8991  CZ  TYR A 593      77.124  53.649   8.698  1.00 20.00           C  
ATOM   8992  OH  TYR A 593      78.185  53.827   9.557  1.00 20.00           O  
ATOM   8993  H   TYR A 593      72.284  54.140   3.650  1.00 24.00           H  
ATOM   8994  HA  TYR A 593      72.857  54.945   6.413  1.00 24.00           H  
ATOM   8995 1HB  TYR A 593      73.077  52.499   6.589  1.00 24.00           H  
ATOM   8996 2HB  TYR A 593      74.180  52.481   5.218  1.00 24.00           H  
ATOM   8997  HD1 TYR A 593      73.749  53.761   8.671  1.00 24.00           H  
ATOM   8998  HD2 TYR A 593      76.474  52.845   5.492  1.00 24.00           H  
ATOM   8999  HE1 TYR A 593      75.652  54.095  10.201  1.00 24.00           H  
ATOM   9000  HE2 TYR A 593      78.369  53.169   7.023  1.00 24.00           H  
ATOM   9001  HH  TYR A 593      77.855  54.086  10.421  1.00 24.00           H  
ATOM   9002  N   ILE A 594      74.717  56.293   5.584  1.00 20.00           N  
ATOM   9003  CA  ILE A 594      75.759  57.177   5.090  1.00 20.00           C  
ATOM   9004  C   ILE A 594      76.848  57.397   6.126  1.00 20.00           C  
ATOM   9005  O   ILE A 594      76.565  57.771   7.264  1.00 20.00           O  
ATOM   9006  CB  ILE A 594      75.167  58.545   4.667  1.00 20.00           C  
ATOM   9007  CG1 ILE A 594      74.104  58.325   3.534  1.00 20.00           C  
ATOM   9008  CG2 ILE A 594      76.304  59.505   4.206  1.00 20.00           C  
ATOM   9009  CD1 ILE A 594      73.286  59.546   3.170  1.00 20.00           C  
ATOM   9010  H   ILE A 594      74.288  56.490   6.478  1.00 24.00           H  
ATOM   9011  HA  ILE A 594      76.219  56.717   4.216  1.00 24.00           H  
ATOM   9012  HB  ILE A 594      74.650  58.990   5.516  1.00 24.00           H  
ATOM   9013 1HG1 ILE A 594      74.616  57.963   2.643  1.00 24.00           H  
ATOM   9014 2HG1 ILE A 594      73.400  57.569   3.854  1.00 24.00           H  
ATOM   9015 1HG2 ILE A 594      75.894  60.465   3.924  1.00 24.00           H  
ATOM   9016 2HG2 ILE A 594      77.020  59.666   5.013  1.00 24.00           H  
ATOM   9017 3HG2 ILE A 594      76.823  59.070   3.350  1.00 24.00           H  
ATOM   9018 1HD1 ILE A 594      72.575  59.277   2.388  1.00 24.00           H  
ATOM   9019 2HD1 ILE A 594      72.742  59.896   4.048  1.00 24.00           H  
ATOM   9020 3HD1 ILE A 594      73.925  60.340   2.804  1.00 24.00           H  
ATOM   9021  N   THR A 595      78.097  57.190   5.732  1.00 20.00           N  
ATOM   9022  CA  THR A 595      79.204  57.443   6.641  1.00 20.00           C  
ATOM   9023  C   THR A 595      80.320  58.200   5.965  1.00 20.00           C  
ATOM   9024  O   THR A 595      80.214  58.574   4.795  1.00 20.00           O  
ATOM   9025  CB  THR A 595      79.766  56.172   7.275  1.00 20.00           C  
ATOM   9026  OG1 THR A 595      80.665  56.562   8.321  1.00 20.00           O  
ATOM   9027  CG2 THR A 595      80.489  55.300   6.246  1.00 20.00           C  
ATOM   9028  H   THR A 595      78.277  56.875   4.790  1.00 24.00           H  
ATOM   9029  HA  THR A 595      78.842  58.070   7.456  1.00 24.00           H  
ATOM   9030  HB  THR A 595      78.953  55.621   7.711  1.00 24.00           H  
ATOM   9031  HG1 THR A 595      80.900  55.781   8.842  1.00 24.00           H  
ATOM   9032 1HG2 THR A 595      80.867  54.407   6.739  1.00 24.00           H  
ATOM   9033 2HG2 THR A 595      79.786  55.012   5.465  1.00 24.00           H  
ATOM   9034 3HG2 THR A 595      81.323  55.835   5.798  1.00 24.00           H  
ATOM   9035  N   LEU A 596      81.382  58.439   6.718  1.00 20.00           N  
ATOM   9036  CA  LEU A 596      82.538  59.168   6.221  1.00 20.00           C  
ATOM   9037  C   LEU A 596      83.823  58.366   6.268  1.00 20.00           C  
ATOM   9038  O   LEU A 596      84.009  57.514   7.138  1.00 20.00           O  
ATOM   9039  CB  LEU A 596      82.740  60.448   7.036  1.00 20.00           C  
ATOM   9040  CG  LEU A 596      81.549  61.430   7.083  1.00 20.00           C  
ATOM   9041  CD1 LEU A 596      81.882  62.548   8.046  1.00 20.00           C  
ATOM   9042  CD2 LEU A 596      81.263  61.990   5.689  1.00 20.00           C  
ATOM   9043  H   LEU A 596      81.374  58.056   7.663  1.00 24.00           H  
ATOM   9044  HA  LEU A 596      82.364  59.422   5.179  1.00 24.00           H  
ATOM   9045 1HB  LEU A 596      82.984  60.168   8.058  1.00 24.00           H  
ATOM   9046 2HB  LEU A 596      83.595  60.982   6.619  1.00 24.00           H  
ATOM   9047  HG  LEU A 596      80.664  60.913   7.454  1.00 24.00           H  
ATOM   9048 1HD1 LEU A 596      81.042  63.240   8.101  1.00 24.00           H  
ATOM   9049 2HD1 LEU A 596      82.074  62.134   9.036  1.00 24.00           H  
ATOM   9050 3HD1 LEU A 596      82.760  63.078   7.700  1.00 24.00           H  
ATOM   9051 1HD2 LEU A 596      80.426  62.684   5.745  1.00 24.00           H  
ATOM   9052 2HD2 LEU A 596      82.145  62.514   5.317  1.00 24.00           H  
ATOM   9053 3HD2 LEU A 596      81.004  61.186   5.003  1.00 24.00           H  
ATOM   9054  N   ASN A 597      84.722  58.695   5.353  1.00 20.00           N  
ATOM   9055  CA  ASN A 597      86.068  58.156   5.306  1.00 20.00           C  
ATOM   9056  C   ASN A 597      86.893  59.195   4.581  1.00 20.00           C  
ATOM   9057  O   ASN A 597      86.337  60.022   3.853  1.00 20.00           O  
ATOM   9058  CB  ASN A 597      86.128  56.795   4.634  1.00 20.00           C  
ATOM   9059  CG  ASN A 597      87.401  56.023   4.990  1.00 20.00           C  
ATOM   9060  OD1 ASN A 597      88.364  56.590   5.543  1.00 20.00           O  
ATOM   9061  ND2 ASN A 597      87.417  54.748   4.680  1.00 20.00           N  
ATOM   9062  H   ASN A 597      84.471  59.388   4.660  1.00 24.00           H  
ATOM   9063  HA  ASN A 597      86.462  58.071   6.320  1.00 24.00           H  
ATOM   9064 1HB  ASN A 597      85.262  56.202   4.933  1.00 24.00           H  
ATOM   9065 2HB  ASN A 597      86.085  56.921   3.554  1.00 24.00           H  
ATOM   9066 1HD2 ASN A 597      88.224  54.192   4.887  1.00 24.00           H  
ATOM   9067 2HD2 ASN A 597      86.622  54.331   4.238  1.00 24.00           H  
ATOM   9068  N   PHE A 598      88.199  59.167   4.791  1.00 20.00           N  
ATOM   9069  CA  PHE A 598      89.060  60.175   4.193  1.00 20.00           C  
ATOM   9070  C   PHE A 598      90.317  59.596   3.562  1.00 20.00           C  
ATOM   9071  O   PHE A 598      90.867  58.603   4.037  1.00 20.00           O  
ATOM   9072  CB  PHE A 598      89.431  61.188   5.283  1.00 20.00           C  
ATOM   9073  CG  PHE A 598      88.196  61.842   5.909  1.00 20.00           C  
ATOM   9074  CD1 PHE A 598      87.601  61.285   7.050  1.00 20.00           C  
ATOM   9075  CD2 PHE A 598      87.615  62.973   5.360  1.00 20.00           C  
ATOM   9076  CE1 PHE A 598      86.469  61.842   7.605  1.00 20.00           C  
ATOM   9077  CE2 PHE A 598      86.480  63.530   5.923  1.00 20.00           C  
ATOM   9078  CZ  PHE A 598      85.911  62.962   7.042  1.00 20.00           C  
ATOM   9079  H   PHE A 598      88.570  58.408   5.356  1.00 24.00           H  
ATOM   9080  HA  PHE A 598      88.500  60.688   3.412  1.00 24.00           H  
ATOM   9081 1HB  PHE A 598      89.995  60.689   6.070  1.00 24.00           H  
ATOM   9082 2HB  PHE A 598      90.065  61.968   4.862  1.00 24.00           H  
ATOM   9083  HD1 PHE A 598      88.040  60.392   7.494  1.00 24.00           H  
ATOM   9084  HD2 PHE A 598      88.054  63.422   4.470  1.00 24.00           H  
ATOM   9085  HE1 PHE A 598      86.018  61.392   8.489  1.00 24.00           H  
ATOM   9086  HE2 PHE A 598      86.032  64.418   5.478  1.00 24.00           H  
ATOM   9087  HZ  PHE A 598      85.023  63.403   7.478  1.00 24.00           H  
ATOM   9088  N   VAL A 599      90.793  60.257   2.510  1.00 20.00           N  
ATOM   9089  CA  VAL A 599      92.030  59.880   1.842  1.00 20.00           C  
ATOM   9090  C   VAL A 599      92.962  61.076   1.739  1.00 20.00           C  
ATOM   9091  O   VAL A 599      92.560  62.141   1.269  1.00 20.00           O  
ATOM   9092  CB  VAL A 599      91.737  59.320   0.434  1.00 20.00           C  
ATOM   9093  CG1 VAL A 599      93.048  58.954  -0.282  1.00 20.00           C  
ATOM   9094  CG2 VAL A 599      90.831  58.094   0.557  1.00 20.00           C  
ATOM   9095  H   VAL A 599      90.283  61.061   2.168  1.00 24.00           H  
ATOM   9096  HA  VAL A 599      92.525  59.106   2.430  1.00 24.00           H  
ATOM   9097  HB  VAL A 599      91.241  60.084  -0.163  1.00 24.00           H  
ATOM   9098 1HG1 VAL A 599      92.818  58.568  -1.274  1.00 24.00           H  
ATOM   9099 2HG1 VAL A 599      93.685  59.832  -0.384  1.00 24.00           H  
ATOM   9100 3HG1 VAL A 599      93.574  58.189   0.290  1.00 24.00           H  
ATOM   9101 1HG2 VAL A 599      90.616  57.699  -0.433  1.00 24.00           H  
ATOM   9102 2HG2 VAL A 599      91.333  57.331   1.153  1.00 24.00           H  
ATOM   9103 3HG2 VAL A 599      89.897  58.367   1.041  1.00 24.00           H  
ATOM   9104  N   ALA A 600      94.206  60.901   2.168  1.00 20.00           N  
ATOM   9105  CA  ALA A 600      95.191  61.967   2.102  1.00 20.00           C  
ATOM   9106  C   ALA A 600      96.591  61.386   2.048  1.00 20.00           C  
ATOM   9107  O   ALA A 600      96.823  60.265   2.505  1.00 20.00           O  
ATOM   9108  CB  ALA A 600      95.051  62.891   3.298  1.00 20.00           C  
ATOM   9109  H   ALA A 600      94.472  60.002   2.547  1.00 24.00           H  
ATOM   9110  HA  ALA A 600      95.024  62.535   1.186  1.00 24.00           H  
ATOM   9111 1HB  ALA A 600      95.784  63.693   3.227  1.00 24.00           H  
ATOM   9112 2HB  ALA A 600      94.047  63.318   3.312  1.00 24.00           H  
ATOM   9113 3HB  ALA A 600      95.219  62.327   4.213  1.00 24.00           H  
ATOM   9114  N   THR A 601      97.519  62.163   1.502  1.00 20.00           N  
ATOM   9115  CA  THR A 601      98.926  61.790   1.426  1.00 20.00           C  
ATOM   9116  C   THR A 601      99.789  63.017   1.205  1.00 20.00           C  
ATOM   9117  O   THR A 601      99.311  64.035   0.695  1.00 20.00           O  
ATOM   9118  CB  THR A 601      99.185  60.762   0.316  1.00 20.00           C  
ATOM   9119  OG1 THR A 601     100.561  60.366   0.362  1.00 20.00           O  
ATOM   9120  CG2 THR A 601      98.868  61.358  -1.049  1.00 20.00           C  
ATOM   9121  H   THR A 601      97.247  63.065   1.135  1.00 24.00           H  
ATOM   9122  HA  THR A 601      99.219  61.343   2.375  1.00 24.00           H  
ATOM   9123  HB  THR A 601      98.558  59.886   0.485  1.00 24.00           H  
ATOM   9124  HG1 THR A 601     100.681  59.570  -0.164  1.00 24.00           H  
ATOM   9125 1HG2 THR A 601      99.057  60.613  -1.818  1.00 24.00           H  
ATOM   9126 2HG2 THR A 601      97.820  61.654  -1.080  1.00 24.00           H  
ATOM   9127 3HG2 THR A 601      99.493  62.228  -1.235  1.00 24.00           H  
ATOM   9128  N   ALA A 602     101.052  62.929   1.601  1.00 20.00           N  
ATOM   9129  CA  ALA A 602     102.007  64.008   1.393  1.00 20.00           C  
ATOM   9130  C   ALA A 602     103.424  63.464   1.385  1.00 20.00           C  
ATOM   9131  O   ALA A 602     103.690  62.399   1.946  1.00 20.00           O  
ATOM   9132  CB  ALA A 602     101.857  65.064   2.475  1.00 20.00           C  
ATOM   9133  H   ALA A 602     101.364  62.059   2.016  1.00 24.00           H  
ATOM   9134  HA  ALA A 602     101.810  64.457   0.419  1.00 24.00           H  
ATOM   9135 1HB  ALA A 602     102.565  65.871   2.297  1.00 24.00           H  
ATOM   9136 2HB  ALA A 602     100.841  65.461   2.457  1.00 24.00           H  
ATOM   9137 3HB  ALA A 602     102.055  64.617   3.447  1.00 24.00           H  
ATOM   9138  N   THR A 603     104.331  64.209   0.762  1.00 20.00           N  
ATOM   9139  CA  THR A 603     105.745  63.858   0.720  1.00 20.00           C  
ATOM   9140  C   THR A 603     106.603  65.066   0.401  1.00 20.00           C  
ATOM   9141  O   THR A 603     106.131  66.030  -0.209  1.00 20.00           O  
ATOM   9142  CB  THR A 603     106.029  62.744  -0.296  1.00 20.00           C  
ATOM   9143  OG1 THR A 603     107.417  62.391  -0.213  1.00 20.00           O  
ATOM   9144  CG2 THR A 603     105.696  63.207  -1.709  1.00 20.00           C  
ATOM   9145  H   THR A 603     104.037  65.064   0.309  1.00 24.00           H  
ATOM   9146  HA  THR A 603     106.038  63.494   1.705  1.00 24.00           H  
ATOM   9147  HB  THR A 603     105.426  61.870  -0.048  1.00 24.00           H  
ATOM   9148  HG1 THR A 603     107.563  61.562  -0.676  1.00 24.00           H  
ATOM   9149 1HG2 THR A 603     105.904  62.401  -2.409  1.00 24.00           H  
ATOM   9150 2HG2 THR A 603     104.641  63.470  -1.764  1.00 24.00           H  
ATOM   9151 3HG2 THR A 603     106.297  64.073  -1.974  1.00 24.00           H  
ATOM   9152  N   GLY A 604     107.861  65.013   0.814  1.00 20.00           N  
ATOM   9153  CA  GLY A 604     108.823  66.064   0.524  1.00 20.00           C  
ATOM   9154  C   GLY A 604     110.118  65.815   1.279  1.00 20.00           C  
ATOM   9155  O   GLY A 604     110.233  64.842   2.027  1.00 20.00           O  
ATOM   9156  H   GLY A 604     108.166  64.187   1.313  1.00 24.00           H  
ATOM   9157 1HA  GLY A 604     109.020  66.094  -0.548  1.00 24.00           H  
ATOM   9158 2HA  GLY A 604     108.409  67.030   0.806  1.00 24.00           H  
ATOM   9159  N   ALA A 605     111.098  66.687   1.070  1.00 20.00           N  
ATOM   9160  CA  ALA A 605     112.395  66.562   1.719  1.00 20.00           C  
ATOM   9161  C   ALA A 605     113.087  67.913   1.764  1.00 20.00           C  
ATOM   9162  O   ALA A 605     112.793  68.784   0.944  1.00 20.00           O  
ATOM   9163  CB  ALA A 605     113.260  65.554   0.981  1.00 20.00           C  
ATOM   9164  H   ALA A 605     110.940  67.465   0.444  1.00 24.00           H  
ATOM   9165  HA  ALA A 605     112.239  66.225   2.744  1.00 24.00           H  
ATOM   9166 1HB  ALA A 605     114.221  65.463   1.486  1.00 24.00           H  
ATOM   9167 2HB  ALA A 605     112.760  64.584   0.972  1.00 24.00           H  
ATOM   9168 3HB  ALA A 605     113.419  65.891  -0.040  1.00 24.00           H  
ATOM   9169  N   ASP A 606     114.016  68.066   2.705  1.00 20.00           N  
ATOM   9170  CA  ASP A 606     114.828  69.271   2.839  1.00 20.00           C  
ATOM   9171  C   ASP A 606     116.139  68.908   3.537  1.00 20.00           C  
ATOM   9172  O   ASP A 606     116.338  67.752   3.918  1.00 20.00           O  
ATOM   9173  CB  ASP A 606     114.045  70.338   3.635  1.00 20.00           C  
ATOM   9174  CG  ASP A 606     114.473  71.796   3.359  1.00 20.00           C  
ATOM   9175  OD1 ASP A 606     115.582  71.985   2.905  1.00 20.00           O  
ATOM   9176  OD2 ASP A 606     113.701  72.690   3.617  1.00 20.00           O  
ATOM   9177  H   ASP A 606     114.183  67.307   3.351  1.00 24.00           H  
ATOM   9178  HA  ASP A 606     115.058  69.661   1.847  1.00 24.00           H  
ATOM   9179 1HB  ASP A 606     112.983  70.247   3.405  1.00 24.00           H  
ATOM   9180 2HB  ASP A 606     114.163  70.144   4.702  1.00 24.00           H  
ATOM   9181  N   PHE A 607     117.014  69.887   3.732  1.00 20.00           N  
ATOM   9182  CA  PHE A 607     118.292  69.651   4.405  1.00 20.00           C  
ATOM   9183  C   PHE A 607     118.830  70.818   5.216  1.00 20.00           C  
ATOM   9184  O   PHE A 607     118.870  71.956   4.743  1.00 20.00           O  
ATOM   9185  CB  PHE A 607     119.388  69.276   3.399  1.00 20.00           C  
ATOM   9186  CG  PHE A 607     120.754  69.137   4.062  1.00 20.00           C  
ATOM   9187  CD1 PHE A 607     121.137  67.965   4.690  1.00 20.00           C  
ATOM   9188  CD2 PHE A 607     121.642  70.218   4.084  1.00 20.00           C  
ATOM   9189  CE1 PHE A 607     122.365  67.877   5.323  1.00 20.00           C  
ATOM   9190  CE2 PHE A 607     122.859  70.124   4.718  1.00 20.00           C  
ATOM   9191  CZ  PHE A 607     123.218  68.956   5.337  1.00 20.00           C  
ATOM   9192  H   PHE A 607     116.767  70.817   3.383  1.00 24.00           H  
ATOM   9193  HA  PHE A 607     118.155  68.814   5.090  1.00 24.00           H  
ATOM   9194 1HB  PHE A 607     119.137  68.332   2.918  1.00 24.00           H  
ATOM   9195 2HB  PHE A 607     119.455  70.039   2.626  1.00 24.00           H  
ATOM   9196  HD1 PHE A 607     120.458  67.111   4.692  1.00 24.00           H  
ATOM   9197  HD2 PHE A 607     121.351  71.155   3.601  1.00 24.00           H  
ATOM   9198  HE1 PHE A 607     122.655  66.954   5.822  1.00 24.00           H  
ATOM   9199  HE2 PHE A 607     123.540  70.976   4.738  1.00 24.00           H  
ATOM   9200  HZ  PHE A 607     124.186  68.886   5.849  1.00 24.00           H  
ATOM   9201  N   ASP A 608     119.312  70.499   6.413  1.00 20.00           N  
ATOM   9202  CA  ASP A 608     120.000  71.440   7.276  1.00 20.00           C  
ATOM   9203  C   ASP A 608     120.926  70.623   8.163  1.00 20.00           C  
ATOM   9204  O   ASP A 608     120.875  69.390   8.130  1.00 20.00           O  
ATOM   9205  CB  ASP A 608     118.981  72.247   8.103  1.00 20.00           C  
ATOM   9206  CG  ASP A 608     119.501  73.604   8.594  1.00 20.00           C  
ATOM   9207  OD1 ASP A 608     120.705  73.762   8.641  1.00 20.00           O  
ATOM   9208  OD2 ASP A 608     118.707  74.454   8.925  1.00 20.00           O  
ATOM   9209  H   ASP A 608     119.216  69.546   6.738  1.00 24.00           H  
ATOM   9210  HA  ASP A 608     120.602  72.118   6.671  1.00 24.00           H  
ATOM   9211 1HB  ASP A 608     118.088  72.420   7.500  1.00 24.00           H  
ATOM   9212 2HB  ASP A 608     118.679  71.660   8.971  1.00 24.00           H  
ATOM   9213  N   GLU A 609     121.698  71.281   9.013  1.00 20.00           N  
ATOM   9214  CA  GLU A 609     122.609  70.548   9.895  1.00 20.00           C  
ATOM   9215  C   GLU A 609     123.046  71.327  11.124  1.00 20.00           C  
ATOM   9216  O   GLU A 609     123.060  72.556  11.138  1.00 20.00           O  
ATOM   9217  CB  GLU A 609     123.856  70.094   9.120  1.00 20.00           C  
ATOM   9218  CG  GLU A 609     124.726  71.223   8.577  1.00 20.00           C  
ATOM   9219  CD  GLU A 609     125.904  70.726   7.777  1.00 20.00           C  
ATOM   9220  OE1 GLU A 609     125.981  69.544   7.536  1.00 20.00           O  
ATOM   9221  OE2 GLU A 609     126.729  71.530   7.408  1.00 20.00           O  
ATOM   9222  H   GLU A 609     121.647  72.306   9.003  1.00 24.00           H  
ATOM   9223  HA  GLU A 609     122.088  69.657  10.244  1.00 24.00           H  
ATOM   9224 1HB  GLU A 609     124.483  69.486   9.774  1.00 24.00           H  
ATOM   9225 2HB  GLU A 609     123.555  69.467   8.285  1.00 24.00           H  
ATOM   9226 1HG  GLU A 609     124.111  71.860   7.941  1.00 24.00           H  
ATOM   9227 2HG  GLU A 609     125.089  71.827   9.409  1.00 24.00           H  
ATOM   9228  N   LEU A 610     123.475  70.601  12.144  1.00 20.00           N  
ATOM   9229  CA  LEU A 610     124.029  71.235  13.324  1.00 20.00           C  
ATOM   9230  C   LEU A 610     125.537  71.103  13.296  1.00 20.00           C  
ATOM   9231  O   LEU A 610     126.067  70.115  12.785  1.00 20.00           O  
ATOM   9232  CB  LEU A 610     123.463  70.583  14.586  1.00 20.00           C  
ATOM   9233  CG  LEU A 610     121.916  70.592  14.726  1.00 20.00           C  
ATOM   9234  CD1 LEU A 610     121.537  69.835  15.986  1.00 20.00           C  
ATOM   9235  CD2 LEU A 610     121.385  72.030  14.771  1.00 20.00           C  
ATOM   9236  H   LEU A 610     123.437  69.593  12.086  1.00 24.00           H  
ATOM   9237  HA  LEU A 610     123.793  72.296  13.313  1.00 24.00           H  
ATOM   9238 1HB  LEU A 610     123.795  69.547  14.614  1.00 24.00           H  
ATOM   9239 2HB  LEU A 610     123.880  71.095  15.453  1.00 24.00           H  
ATOM   9240  HG  LEU A 610     121.471  70.076  13.876  1.00 24.00           H  
ATOM   9241 1HD1 LEU A 610     120.451  69.817  16.087  1.00 24.00           H  
ATOM   9242 2HD1 LEU A 610     121.910  68.813  15.925  1.00 24.00           H  
ATOM   9243 3HD1 LEU A 610     121.971  70.328  16.855  1.00 24.00           H  
ATOM   9244 1HD2 LEU A 610     120.300  72.009  14.873  1.00 24.00           H  
ATOM   9245 2HD2 LEU A 610     121.817  72.554  15.624  1.00 24.00           H  
ATOM   9246 3HD2 LEU A 610     121.640  72.558  13.855  1.00 24.00           H  
ATOM   9247  N   THR A 611     126.220  72.088  13.861  1.00 20.00           N  
ATOM   9248  CA  THR A 611     127.673  72.080  13.948  1.00 20.00           C  
ATOM   9249  C   THR A 611     128.168  73.040  15.012  1.00 20.00           C  
ATOM   9250  O   THR A 611     127.480  74.004  15.358  1.00 20.00           O  
ATOM   9251  CB  THR A 611     128.326  72.414  12.600  1.00 20.00           C  
ATOM   9252  OG1 THR A 611     129.750  72.312  12.741  1.00 20.00           O  
ATOM   9253  CG2 THR A 611     127.944  73.816  12.149  1.00 20.00           C  
ATOM   9254  H   THR A 611     125.718  72.872  14.251  1.00 24.00           H  
ATOM   9255  HA  THR A 611     127.994  71.077  14.232  1.00 24.00           H  
ATOM   9256  HB  THR A 611     127.994  71.692  11.850  1.00 24.00           H  
ATOM   9257  HG1 THR A 611     130.158  72.314  11.871  1.00 24.00           H  
ATOM   9258 1HG2 THR A 611     128.416  74.026  11.191  1.00 24.00           H  
ATOM   9259 2HG2 THR A 611     126.860  73.877  12.039  1.00 24.00           H  
ATOM   9260 3HG2 THR A 611     128.275  74.550  12.880  1.00 24.00           H  
ATOM   9261  N   GLY A 612     129.357  72.772  15.530  1.00 20.00           N  
ATOM   9262  CA  GLY A 612     129.990  73.637  16.512  1.00 20.00           C  
ATOM   9263  C   GLY A 612     131.250  72.988  17.054  1.00 20.00           C  
ATOM   9264  O   GLY A 612     131.616  71.884  16.648  1.00 20.00           O  
ATOM   9265  H   GLY A 612     129.853  71.956  15.194  1.00 24.00           H  
ATOM   9266 1HA  GLY A 612     130.236  74.594  16.051  1.00 24.00           H  
ATOM   9267 2HA  GLY A 612     129.296  73.837  17.327  1.00 24.00           H  
ATOM   9268  N   LEU A 613     131.924  73.681  17.959  1.00 20.00           N  
ATOM   9269  CA  LEU A 613     133.152  73.167  18.542  1.00 20.00           C  
ATOM   9270  C   LEU A 613     132.889  72.621  19.930  1.00 20.00           C  
ATOM   9271  O   LEU A 613     131.981  73.084  20.623  1.00 20.00           O  
ATOM   9272  CB  LEU A 613     134.203  74.277  18.612  1.00 20.00           C  
ATOM   9273  CG  LEU A 613     134.569  74.964  17.267  1.00 20.00           C  
ATOM   9274  CD1 LEU A 613     135.555  76.085  17.548  1.00 20.00           C  
ATOM   9275  CD2 LEU A 613     135.166  73.947  16.287  1.00 20.00           C  
ATOM   9276  H   LEU A 613     131.568  74.578  18.258  1.00 24.00           H  
ATOM   9277  HA  LEU A 613     133.522  72.344  17.935  1.00 24.00           H  
ATOM   9278 1HB  LEU A 613     133.841  75.047  19.291  1.00 24.00           H  
ATOM   9279 2HB  LEU A 613     135.116  73.858  19.033  1.00 24.00           H  
ATOM   9280  HG  LEU A 613     133.676  75.402  16.826  1.00 24.00           H  
ATOM   9281 1HD1 LEU A 613     135.808  76.588  16.614  1.00 24.00           H  
ATOM   9282 2HD1 LEU A 613     135.106  76.803  18.234  1.00 24.00           H  
ATOM   9283 3HD1 LEU A 613     136.461  75.675  17.994  1.00 24.00           H  
ATOM   9284 1HD2 LEU A 613     135.419  74.453  15.355  1.00 24.00           H  
ATOM   9285 2HD2 LEU A 613     136.067  73.508  16.715  1.00 24.00           H  
ATOM   9286 3HD2 LEU A 613     134.447  73.160  16.072  1.00 24.00           H  
ATOM   9287  N   ALA A 614     133.694  71.649  20.341  1.00 20.00           N  
ATOM   9288  CA  ALA A 614     133.592  71.070  21.670  1.00 20.00           C  
ATOM   9289  C   ALA A 614     134.918  70.445  22.066  1.00 20.00           C  
ATOM   9290  O   ALA A 614     135.717  70.079  21.201  1.00 20.00           O  
ATOM   9291  CB  ALA A 614     132.484  70.030  21.709  1.00 20.00           C  
ATOM   9292  H   ALA A 614     134.407  71.303  19.714  1.00 24.00           H  
ATOM   9293  HA  ALA A 614     133.366  71.867  22.379  1.00 24.00           H  
ATOM   9294 1HB  ALA A 614     132.410  69.615  22.713  1.00 24.00           H  
ATOM   9295 2HB  ALA A 614     131.536  70.499  21.438  1.00 24.00           H  
ATOM   9296 3HB  ALA A 614     132.710  69.234  21.003  1.00 24.00           H  
ATOM   9297  N   GLY A 615     135.133  70.302  23.367  1.00 20.00           N  
ATOM   9298  CA  GLY A 615     136.323  69.653  23.892  1.00 20.00           C  
ATOM   9299  C   GLY A 615     136.259  69.622  25.411  1.00 20.00           C  
ATOM   9300  O   GLY A 615     137.005  68.887  26.056  1.00 20.00           O  
ATOM   9301  OXT GLY A 615     135.317  70.183  25.970  1.00 20.00           O  
ATOM   9302  H   GLY A 615     134.445  70.645  24.023  1.00 24.00           H  
ATOM   9303 1HA  GLY A 615     136.392  68.637  23.501  1.00 24.00           H  
ATOM   9304 2HA  GLY A 615     137.212  70.191  23.566  1.00 24.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -2524.53 272.546 1830.88 -187.528 62.3684 117.336 877.75 -1028.99 -4.40345 -30.162 -784.468 -202.386 -178.445 -74.3901 -147.972 -57.9363 0 -0.42228 30.0627 238.755 463.839 -160.312 157.837 -49.5785 -19.8687 277.455 -1122.56
THR:NtermProteinFull_1 -0.4942 0.02693 0.53343 -0.1345 0.04497 0.07155 0.0905 -0.23342 -0 -0 -0.14781 -1.52307 0 0 0 0 0 0.00137 0.04245 0.03339 0 0 2.28899 -1.0874 0 0.07361 -0.41322
ASN_2 -1.31386 0.08899 1.58276 -0.15776 0.01295 0.20926 0.71374 -0.6894 -0 -0 -0.4229 -0.9143 0 0 -1.00364 0 0 -0.01686 0.00444 0 1.8142 -0.22723 0 -0.93687 0.00462 0.1833 -1.06855
GLU_3 -2.06145 0.25358 2.62217 -0.4648 0.0959 0.72254 1.38261 -1.16414 -0 -0 -1.40345 -1.45019 0 0 -2.09531 0 0 0.01833 0.02546 0 4.4209 0.02809 0 -2.7348 0.08975 0.22589 -1.48892
VAL_4 -1.74267 0.23831 1.80336 -0.2733 0.18539 0.06119 0.7793 -0.88401 -0 -0 -0.85478 -0.36104 0 0 -1.09167 0 0 -0.05459 0.00017 0.252 0 -0.76815 0 1.9342 -0.12514 0.22655 -0.67491
ASP_5 -1.75868 0.1735 1.90112 -0.10464 0.00706 0.30724 0.66426 -0.92804 -0.01001 -0.03718 -1.37111 -1.29978 0 0 -0.81716 0 0 -0.00649 0.00099 0 2.26092 -0.16748 0 -2.3716 -0.1594 0.23939 -3.47709
LEU_6 -1.60213 0.19652 1.63103 -0.47375 0.22377 0.09425 0.64434 -0.83653 -0 -0 -1.54006 0.10163 0 0 -0.81716 0 0 0.00798 0.03301 0.71877 0 -0.24927 0 0.18072 -0.03774 0.31761 -1.40703
VAL_7 -1.27557 0.11439 0.79599 -0.2705 0.15922 0.05716 0.05686 -0.54335 -0.01001 -0.03718 0.08228 -0.32272 0 0 0 0 0 -0.08197 0.00123 0.2532 0 -0.76815 0 1.9342 -0.29879 0.22496 0.07125
ASN_8 -1.58466 0.12139 1.39427 -0.15769 0.01059 0.20918 0.66229 -0.75292 -0 -0 -0.43722 -0.89511 0 0 -1.02573 0 0 -0.01715 0.00727 0 1.84225 -0.21853 0 -0.93687 -0.20833 0.11524 -1.87171
THR_9 -1.66055 0.1015 1.24846 -0.21814 0.16215 0.09349 0.68887 -0.70831 -0.00544 -0.03266 -0.56194 -1.42365 0 0 -1.02573 0 0 0.00634 0.0107 0.21721 0 0.11473 2.28503 -1.0874 0.10165 0.13967 -1.55402
PHE_10 -1.28191 0.03806 0.68111 -1.04409 0.12649 0.62589 0.08345 -0.45454 -0.00544 -0.03266 0.02111 -0.17967 0 0 0 0 0 -0.01015 0.00234 0 1.4627 -0.53941 0 1.0402 -0.03442 0.07679 0.57585
GLY_11 -0.96038 0.04559 0.65365 -0.00208 0 0 0.10594 -0.33446 -0 -0 0.0409 -0.38885 0 0 0 0 0 -0.12289 0 0 0 -1.45053 0 0.83697 0.10315 0.0269 -1.44609
GLN_12 -2.17116 0.43152 1.77926 -0.68458 0.1096 0.48364 0.65385 -0.78527 -0 -0 -1.13641 -0.32828 0 0 -0.90795 0 0 0.11653 0.05024 0 2.84421 0.26665 0 -0.18838 0.81319 0.80905 2.15572
PRO_13 -2.42144 0.50653 1.78569 -0.19836 0.00363 0.14262 0.67733 -0.78531 -0 -0 -1.54322 0.01393 0 0 -0.90795 0 0 0.00346 0.01965 0.33915 0 -0.76905 0 -2.4119 0.42637 0.96011 -4.15874
THR_14 -1.34317 0.13015 0.84647 -0.10847 0.05598 0.07625 0.10337 -0.51685 -0 -0 -0.34524 -0.48792 0 0 0 0 0 -0.00871 0.0001 0.09534 0 -0.47786 2.28565 -1.0874 -0.40691 0.20195 -0.98726
ALA_15 -0.83089 0.03691 0.59028 -0.02133 0 0 0.02145 -0.30685 -0 -0 -0.06212 -0.42386 0 0 0 0 0 -0.00485 0 0 0 -0.56143 0 1.8394 -0.29668 0.07036 0.05038
GLU_16 -0.98684 0.04056 0.65209 -0.36209 0.08947 0.48881 0.00871 -0.34972 -0 -0 -0.11699 -0.56557 0 0 0 0 0 -0.00874 0.00915 0 3.10773 0.09115 0 -2.7348 0.04058 0.05797 -0.53855
THR_17 -1.03906 0.04619 0.74558 -0.21732 0.14898 0.09181 0.09396 -0.41471 -0.00798 -0.0527 -0.05528 -1.42825 0 0 0 0 0 0.00316 0.01879 0.23457 0 0.10913 2.28557 -1.0874 0.17254 0.1066 -0.24582
ALA_18 -0.8905 0.03909 0.74106 -0.02142 0 0 0.13575 -0.40642 -0.00798 -0.0527 0.04772 -0.43016 0 0 0 0 0 -0.00124 0 0 0 -0.56775 0 1.8394 0.0636 0.11368 0.60211
ASP_19 -1.37435 0.09974 1.7021 -0.10534 0.00958 0.30994 0.83552 -0.79818 -0 -0 -1.15816 -1.3471 0 0 -0.77849 0 0 -0.01569 0.00036 0 2.1572 -0.1859 0 -2.3716 0.0047 0.14982 -2.86585
TYR_20 -2.33436 0.18186 1.36558 -1.02969 0.11917 0.59371 0.78927 -0.86163 -0 -0 -1.27724 -0.29263 0 0 -0.77849 0 0 -0.01042 0.00052 0 1.52745 -0.43469 1e-05 1.2797 -0.08375 0.22674 -1.01888
PHE_21 -1.9942 0.12057 0.85996 -1.06221 0.13178 0.6139 0.02774 -0.62034 -0 -0 -0.11523 -0.2252 0 0 0 0 0 -0.01504 0 0 1.47184 -0.57106 0 1.0402 -0.24596 0.15454 -0.42871
MET_22 -1.92037 0.17146 0.64488 -0.5732 0.19445 0.28224 0.0281 -0.50097 -0 -0 -0.2312 -0.34681 0 0 0 0 0 0.0067 0.16026 1.54756 0 0.16492 0 0.60916 0.17354 0.09963 0.51036
SER_23 -1.16812 0.04267 0.75792 -0.02645 0 0.06271 0.14829 -0.37104 -0 -0 -0.19093 -0.41652 0 0 0 0 0 -0.00969 0.00221 0.03442 0 -0.55623 0.60159 -0.77834 0.13816 0.09942 -1.62994
ALA_24 -0.80538 0.04103 0.52717 -0.02142 0 0 0.04218 -0.29539 -0 -0 0.02852 -0.4295 0 0 0 0 0 -0.00366 0 0 0 -0.56484 0 1.8394 -0.19938 0.07335 0.23208
MET_25 -3.76011 0.25221 1.32153 -0.62432 0.15163 0.49255 0.45306 -0.64812 -0 -0 -0.20349 -0.43335 0 0 0 0 0 0.03671 0.25925 2.5522 0 0.045 0 0.60916 0.06731 0.13799 0.70921
ASN_26 -3.83773 0.53676 2.03055 -0.17922 0.03249 0.26376 1.05652 -1.36771 -0 -0 -0.42639 -1.03595 0 0 -0.7644 0 0 0.05473 5e-05 0 3.11722 0.29021 0 -0.93687 0.30942 0.3351 -0.52146
PHE_27 -9.85028 1.3506 3.03745 -0.60792 0.07905 0.27409 2.08529 -2.78636 -0 -0 -1.25464 -0.03228 0 0 -0.7644 0 0 -0.00589 0.47037 0 2.03469 -0.16503 0 1.0402 0.0817 0.65637 -4.35699
LEU_28 -5.89708 0.67053 3.01123 -0.64535 0.23371 0.21036 1.70417 -2.16775 -0 -0 -0.97684 0.09913 0 0 0 0 0 -0.00264 0.04354 1.12809 0 -0.28446 0 0.18072 -0.30327 0.85791 -2.138
GLN_29 -4.1785 0.5187 3.52196 -0.59486 0.1966 0.99492 1.33201 -1.79806 -0.0064 -0.07393 -1.06412 -2.34473 0 0 0 0 0 -0.13771 0.01079 0 3.82804 -0.04088 0 -0.18838 -0.27118 0.62022 0.32448
TYR_30 -5.24062 0.58014 3.11129 -0.55249 0.2593 0.27601 2.1868 -1.89418 -0.0064 -0.07393 -0.88277 -0.37237 0 0 0 0 0 0.09314 0.01896 0 3.14673 0.16083 9e-05 1.2797 -0.18303 0.34691 2.25412
GLY_31 -1.51914 0.27773 2.13612 -6e-05 0 0 0.97749 -1.03679 -0.00562 -0.09527 -0.98988 -0.40593 0 0 0 0 0 -0.11802 0 0 0 0.31807 0 0.83697 -0.12837 0.21639 0.4637
ASN_32 -1.91715 0.15272 2.6702 -0.29139 0.06686 0.54688 0.98688 -1.22887 -0.01863 -0.20122 -0.15681 -0.82968 0 0 0 0 0 -0.06972 0.01971 0 2.14891 -0.53986 0 -0.93687 -0.13574 0.12511 0.39132
ASP_33 -2.29988 0.25785 4.2281 -0.10202 0.00495 0.29973 1.34546 -1.70176 -0.01321 -0.10678 -3.53188 -1.21126 0 0 -0.87309 -0.60789 0 0.03824 0.00287 0 2.27972 -0.1382 0 -2.3716 -0.01378 0.28123 -4.2332
LEU_34 -2.82261 0.28891 2.63164 -0.58276 0.15418 0.14943 1.11105 -1.36202 -0.00022 -0.00085 -1.97307 0.24834 0 0 -1.18344 0 0 0.00862 0.0497 0.84205 0 -0.14783 0 0.18072 0.30196 0.43067 -1.67553
ARG_35 -5.08943 0.6042 5.25372 -1.06253 0.3566 0.83314 1.62033 -2.26082 -2e-05 -4e-05 -3.27847 -0.09517 0 0 -0.31035 -0.60789 0 0.00102 0.11349 1.78006 0 -0.05141 0 -1.2888 0.22925 0.51625 -2.73689
VAL_36 -2.81077 0.35022 0.7687 -0.27509 0.18328 0.05888 0.02078 -0.86743 -0.01452 -0.05341 0.3192 -0.36349 0 0 0 0 0 -0.07273 0.0068 0.26135 0 -0.76052 0 1.9342 -0.19349 0.37716 -1.13087
VAL_37 -4.20814 0.47035 1.46584 -0.38141 0.3298 0.09513 0.36462 -1.31857 -0 -0 -0.85853 -0.1052 0 0 -0.41021 0 0 -0.0445 0.01753 0.86409 0 -0.79509 0 1.9342 -0.40005 0.32555 -2.65459
ARG_38 -4.11574 0.46973 2.73565 -0.92487 0.22355 0.68558 0.78195 -1.6078 -0.01452 -0.05341 -0.8016 -0.08026 0 0 -0.41021 0 0 0.01974 0.02198 1.98733 0 -0.21528 0 -1.2888 -0.30733 0.54366 -2.35066
ALA_39 -4.25836 0.48136 1.33952 -0.02456 0.00042 0 1.19718 -1.45204 -0 -0 -1.62601 -0.42222 0 0 0 0 0 -0.00505 0 0 0 0.17894 0 1.8394 0.27446 0.41806 -2.05889
VAL_40 -3.79184 0.46112 2.22414 -0.29417 0.15919 0.05346 0.56957 -1.36292 -0 -0 -0.69201 -0.25816 0 0 -0.40603 0 0 -0.0203 0.00595 0.0515 0 -0.45676 0 1.9342 0.26277 0.38493 -1.17536
ASP_41 -4.23123 0.65744 4.39362 -0.10235 0.01024 0.3026 1.54313 -1.92125 -0.02438 -0.1503 -1.94476 -1.40239 0 0 -1.25859 0 0 0.08345 0.04178 0 2.41891 -0.10643 0 -2.3716 0.13811 0.48123 -3.44277
ARG_42 -2.40895 0.15194 3.22948 -0.86685 0.17545 0.61093 1.1282 -1.38918 -0.02287 -0.12663 -2.04273 -0.08169 0 0 -1.25859 0 0 -0.01715 0.01098 1.65418 0 -0.14327 0 -1.2888 0.28674 0.39054 -2.00825
ASP_43 -2.55511 0.20685 2.80782 -0.10645 0.00619 0.31396 0.87524 -1.16271 -0.02077 -0.16415 -1.49737 -1.28951 0 0 -0.88502 0 0 0.00204 0.00072 0 2.39621 -0.16535 0 -2.3716 0.0566 0.34552 -3.20688
THR_44 -1.58897 0.14132 1.65586 -0.21119 0.14336 0.09164 0.90663 -0.86833 -0.0036 -0.02068 -1.4258 -1.44288 0 0 -0.88502 0 0 0.03244 0.00452 0.06687 0 0.19241 2.28219 -1.0874 0.31766 0.35032 -1.3487
ALA_45 -2.86414 0.29314 1.27314 -0.02051 0 0 0.62578 -1.02496 -0.0036 -0.02068 -0.97554 -0.40547 0 0 -0.46702 0 0 0.02224 0 0 0 -0.55613 0 1.8394 0.25403 0.24573 -1.78458
LYS_46 -1.60119 0.07275 1.22588 -0.48777 0.12641 0.28067 0.1883 -0.64479 -0 -0 0.0187 -0.05734 0 0 0 0 0 0.00092 0.01367 1.79782 0 0.05119 0 -1.5107 -0.10008 0.16681 -0.45874
ASN_47 -4.53105 0.31597 3.43522 -0.16327 0.01195 0.2171 2.31396 -1.81707 -0 -0 -1.30252 -0.9754 0 0 -2.84009 0 0 -0.00472 0.02667 0 2.07291 -0.21304 0 -0.93687 -0.0584 0.3339 -4.11476
SER_48 -2.30781 0.2625 2.24704 -0.02189 0 0.05387 1.12346 -1.09862 -0 -0 -1.18824 -0.48004 0 0 -1.07015 -0.17687 0 -0.00246 0.03773 0.04464 0 -0.56872 0.616 -0.77834 -0.09199 0.34031 -3.05959
SER_49 -3.24359 0.70022 2.5065 -0.02436 0 0.03868 0.70949 -1.10176 -0 -0 0.53534 -1.0256 0 0 0 0 0 -0.02451 0.01666 0.60425 0 -0.38411 0.60985 -0.77834 0.04761 1.01444 0.20077
PRO_50 -1.68888 0.38522 1.25746 -0.11418 0.00201 0.08385 0.23002 -0.57568 -0.00655 -0.02019 0.1863 0.282 0 0 0 0 0 -0.0645 0.02036 0.14762 0 -1.09941 0 -2.4119 -0.2282 1.15207 -2.46257
ILE_51 -2.04557 0.2012 0.72217 -0.47988 0.36364 0.1065 0.37024 -0.55187 -0 -0 -0.07505 0.02485 0 0 0 0 0 -0.05423 0.01491 0.40765 0 -0.73193 0 0.73287 -0.64987 0.33816 -1.3062
ALA_52 -2.67338 0.38122 0.42553 -0.02059 0 0 0.31434 -0.77557 -0.00655 -0.02019 -0.28537 -0.42274 0 0 0 0 0 0.06021 0 0 0 -0.54493 0 1.8394 -0.30274 0.18775 -1.84359
GLY_53 -2.80578 0.16772 3.59061 -0.00024 0 0 1.77927 -1.68947 -0.02945 -0.12863 -2.88968 -0.16622 0 0 -0.57366 0 0 -0.09793 0 0 0 -1.10133 0 0.83697 0.04402 0.24695 -2.81686
ASN_54 -2.70464 0.52648 2.84074 -0.25126 0.02468 0.47033 0.59774 -1.35487 -0 -0 0.41501 -0.52817 0 0 0 0 0 0.07925 0.00112 0 2.59215 -0.1084 0 -0.93687 0.11902 0.41074 2.19305
ILE_55 -6.57831 0.76793 2.81845 -0.61558 0.47119 0.23046 1.23321 -2.05538 -0.01696 -0.14038 -0.07102 -0.5648 0 0 0 0 0 0.35559 0.05837 1.02308 0 1.2701 0 0.73287 5.59998 0.6667 5.18551
GLU_56 -5.38915 0.57416 4.72643 -0.22775 0.03072 0.35744 1.76602 -2.31467 -0 -0 -2.50788 -0.59844 0 0 -0.57366 0 0 -0.03984 0.03549 0 2.92026 -0.06456 0 -2.7348 5.29362 0.52438 1.77775
TYR_57 -5.14156 0.64068 2.22637 -1.14945 0.16169 0.6836 0.97792 -1.88996 -0.03936 -0.26632 -0.42768 -0.32598 0 0 0 0 0 -0.01446 0.05228 0 1.63612 -0.44649 3e-05 1.2797 -0.39073 0.22813 -2.20548
THR_58 -5.91396 0.8897 2.50438 -0.11063 0.0526 0.07984 0.95308 -1.72186 -0.02184 -0.14446 -0.42191 -0.80531 0 0 -0.33668 0 0 -0.00239 0.07427 0.12573 0 -0.66131 2.4975 -1.0874 -0.17434 0.57915 -3.64585
ILE_59 -5.94261 0.6723 2.35855 -0.50198 0.39189 0.09929 0.9437 -1.9385 -0.01027 -0.10616 0.15945 0.09189 0 0 0 0 0 -0.05335 0.00292 0.65508 0 -0.33988 0 0.73287 -0.07227 0.65301 -2.20407
SER_60 -4.33063 0.26295 3.76345 -0.0323 0 0.0751 1.34832 -1.64698 -0.01189 -0.14634 -1.59762 -0.34015 0 0 -0.33668 -0.72038 0 -0.00827 0.03645 0.04953 0 -0.53755 0.60802 -0.77834 -0.18596 0.29811 -4.23115
THR_61 -4.43651 0.75504 2.86435 -0.15811 0.07467 0.12292 1.30294 -1.57416 -0.00086 -0.00231 -0.65797 -1.31052 0 0 -0.77413 0 0 0.26453 0.01454 0.72539 0 -0.21964 2.42927 -1.0874 -0.1157 1.06524 -0.71844
PRO_62 -6.89668 1.33881 3.7419 -0.12667 0.00351 0.095 1.61847 -1.6639 -0 -0 -0.22732 0.24457 0 0 0 0 0 0.22713 0.11644 0.27693 0 -1.07076 0 -2.4119 -0.34944 1.41805 -3.66587
GLY_63 -1.81448 0.11393 2.06151 -5e-05 0 0 0.87647 -1.00923 -0.01652 -0.05158 -1.73097 -0.4286 0 0 -0.99459 0 0 -0.03598 0 0 0 0.49305 0 0.83697 -0.37031 0.77112 -1.29926
SER_64 -2.83276 0.30681 3.60298 -0.02365 0 0.05513 1.71872 -1.57825 -0 -0 -0.76725 -0.72007 0 0 0 -0.65613 0 -0.02601 4e-05 0.17946 0 -0.46817 0.74055 -0.77834 -0.11836 0.52683 -0.83848
ASN_65 -1.22357 0.03603 0.96175 -0.17701 0.01546 0.25476 0.08381 -0.52582 -0 -0 0.11344 -0.34768 0 0 0 0 0 -0.02208 0.00551 0 1.85622 0.17274 0 -0.93687 -0.1478 0.23805 0.35694
TYR_66 -5.60781 0.53541 0.67648 -1.12818 0.19245 0.70043 0.66554 -0.89189 -0 -0 -0.34473 -0.32441 0 0 0 0 0 0.04977 0.00018 0 1.53777 -0.39802 0.00283 1.2797 -0.13526 0.10471 -3.08502
ALA_67 -1.42628 0.13914 0.62634 -0.02194 0 0 0.15247 -0.546 -0.00054 -0.0022 -0.20588 -0.40926 0 0 0 0 0 0.03887 0 0 0 -0.52573 0 1.8394 -0.09601 0.2094 -0.2282
VAL_68 -3.57109 0.51307 0.23684 -0.31108 0.22992 0.06671 0.44511 -0.78022 -0 -0 -0.05141 -0.55291 0 0 0 0 0 0.04234 0.10317 0.13912 0 -0.28973 0 1.9342 -0.18932 0.23882 -1.79649
GLY_69 -1.21917 0.03935 1.28092 -0.0024 0 0 0.13498 -0.65104 -0.00168 -0.00785 0.16821 -0.39775 0 0 0 0 0 -0.12994 0 0 0 -1.47578 0 0.83697 0.07135 0.18555 -1.16829
ASP_70 -3.51131 0.19308 4.48836 -0.10575 0.00748 0.31126 2.29688 -1.83636 -0.00538 -0.02047 -4.88054 -1.28304 0 0 -1.67006 -0.65506 0 -0.00398 0.02314 0 2.51818 -0.21414 0 -2.3716 0.33535 0.26162 -6.12233
LYS_71 -2.9827 0.30096 3.8842 -0.37713 0.05026 0.17549 1.26451 -1.4721 -0 -0 -3.81766 0.00984 0 0 -0.90679 -0.2688 0 -0.02293 0.0042 2.03732 0 -0.1215 0 -1.5107 0.28926 0.31614 -3.14811
ILE_72 -4.86529 0.56614 3.144 -0.53862 0.43606 0.1054 1.797 -1.85187 -0 -0 -1.77071 0.02648 0 0 0 0 0 0.07009 0.01128 1.19405 0 -0.11225 0 0.73287 0.22561 0.3794 -0.45037
THR_73 -4.05464 0.5847 1.89704 -0.12481 0.04888 0.09261 0.35912 -1.23889 -0 -0 -0.40794 -0.75316 0 0 0 0 0 0.01133 0.01089 0.25628 0 -0.23885 2.32258 -1.0874 -0.07325 0.39692 -1.99858
VAL_74 -3.97433 0.11476 3.57803 -0.27129 0.15978 0.05681 2.41347 -1.92139 -0 -0 -2.22523 -0.31134 0 0 0 0 0 -0.06431 0.00429 0.23967 0 -0.77514 0 1.9342 -0.26683 0.26464 -1.04421
LYS_75 -2.82088 0.14012 3.34421 -0.6032 0.20646 0.36081 1.63817 -1.45879 -0 -0 -3.25065 0.45285 0 0 0 -0.80161 0 -0.04298 0.24831 2.62289 0 0.06451 0 -1.5107 -0.27309 0.302 -1.38156
TYR_76 -3.89876 0.39278 3.20571 -0.89527 0.08705 0.28751 2.27074 -1.81872 -0.0119 -0.13011 -2.84735 -0.51873 0 0 0 0 0 -0.0416 0.03816 0 2.24057 -0.17398 4e-05 1.2797 0.24378 0.38718 0.0968
VAL_77 -2.37824 0.25348 0.79596 -0.27429 0.16898 0.0546 0.23321 -0.69964 -0 -0 0.16898 -0.27639 0 0 0 0 0 0.00196 0.01481 0.05951 0 0.09952 0 1.9342 5.84077 0.3877 6.38512
SER_78 -1.77924 0.35799 1.88867 -0.03031 0.00587 0.05496 0.91769 -0.86152 -0.0119 -0.13011 -0.43225 -0.45848 0 0 0 0 0 -0.03485 0.00198 0.19387 0 -0.29695 0.62319 -0.77834 6.00908 0.35091 5.59025
GLU_79 -3.0867 0.11129 3.93872 -0.19266 0.02443 0.27178 1.93666 -1.77578 -0 -0 -1.52815 -0.55964 0 0 0 0 0 0.0208 0.01919 0 3.06186 -0.01957 0 -2.7348 0.45703 0.25842 0.20287
ASP_80 -3.244 0.14019 3.93031 -0.11168 0.0068 0.32779 1.59233 -1.69001 -0.00073 -0.00196 -3.41133 -0.18061 0 0 0 -0.80161 0 -0.08082 0.01764 0 3.38725 -0.53918 0 -2.3716 -0.13807 0.23566 -2.93365
VAL_81 -4.64826 0.25064 3.83183 -0.28044 0.18319 0.05825 2.5559 -2.15787 -0.01233 -0.15032 -2.88136 -0.0146 0 0 0 0 0 -0.06818 0.00559 0.12346 0 -0.50461 0 1.9342 -0.36629 0.23362 -1.90756
GLU_82 -3.28687 0.43193 3.12044 -0.22421 0.03838 0.34217 0.82665 -1.43078 -0.00073 -0.00196 -2.67569 -0.46734 0 0 0 -0.2688 0 -0.03953 0.01522 0 3.54243 0.06718 0 -2.7348 -0.30341 0.16435 -2.88537
THR_83 -3.70237 0.26438 3.16574 -0.10057 0.07787 0.07048 1.90789 -1.82523 -0.01871 -0.24391 -1.64735 -0.84144 0 0 0 0 0 -0.01127 0.16347 0.0994 0 -0.50828 2.28852 -1.0874 -0.30986 0.26806 -1.99058
GLU_84 -1.79467 0.22988 2.44271 -0.28356 0.05876 0.326 0.6709 -1.00508 -0 -0 -1.85785 -0.22678 0 0 0 0 0 0.06426 0.01877 0 3.11923 -0.02305 0 -2.7348 -0.38852 0.28319 -1.10059
CYS_85 -4.18463 0.44985 2.30432 -0.08071 0.00399 0.06857 0.15978 -1.07755 -0.02151 -0.22783 -0.11178 -0.64935 0 0 0 0 0 -0.01281 0.00013 0.27197 0 -0.19643 0 3.6196 -0.27428 0.15527 0.19657
LYS_86 -4.8144 0.44452 3.58957 -0.33658 0.03852 0.21995 1.09823 -1.59486 -0 -0 -2.64354 -0.06725 0 0 0 0 0 0.02426 0.13368 2.27705 0 -0.06499 0 -1.5107 -0.08126 0.23961 -3.0482
VAL_87 -4.86073 0.67894 3.05965 -0.30473 0.15787 0.06156 1.50721 -2.20003 -0.00746 -0.05923 -0.58901 -0.4777 0 0 0 0 0 0.02475 0.00175 0.06898 0 -0.36851 0 1.9342 -0.10168 0.46502 -1.00915
THR_88 -3.40015 0.14902 1.69044 -0.23119 0.18665 0.09151 0.52191 -1.06348 -0.00746 -0.05923 -1.08502 -1.16011 0 0 -0.45556 0 0 0.06723 0.02114 1.09249 0 -0.12482 2.28085 -1.0874 -0.25286 0.47904 -2.347
GLU_89 -2.66996 0.12294 2.75799 -0.3506 0.08206 0.50568 1.4015 -1.36512 -0.02126 -0.15194 -1.12151 -0.57317 0 0 -0.68649 0 0 -0.01191 0.26828 0 3.73972 -0.13271 0 -2.7348 0.07798 0.33666 -0.52664
VAL_90 -1.24783 0.15693 0.72244 -0.26739 0.16168 0.05661 0.03559 -0.48757 -0 -0 0.19736 -0.30479 0 0 0 0 0 0.00381 2e-05 0.30979 0 -0.70145 0 1.9342 0.0134 0.2089 0.7917
ASP_91 -1.28411 0.16157 1.62226 -0.10612 0.01008 0.3115 0.68286 -0.78375 -0 -0 -1.20654 -1.36644 0 0 -0.76191 0 0 -0.01703 0.00506 0 2.16973 -0.15111 0 -2.3716 -0.13318 0.18898 -3.02974
ALA_92 -1.02197 0.11407 1.4813 -0.02187 0 0 0.69287 -0.67738 -0 -0 -1.13635 -0.39331 0 0 -0.76191 0 0 0.01523 0 0 0 -0.55652 0 1.8394 0.0533 0.26167 -0.11147
ASP_93 -1.72464 0.10731 3.88646 -0.09757 0.00287 0.27925 2.2953 -1.53965 -0.01733 -0.11195 -5.45205 -1.22513 0 0 -1.32595 -0.78231 0 -0.01627 0.00016 0 2.15264 -0.20444 0 -2.3716 0.06039 0.45004 -5.63446
GLY_94 -1.69666 0.21479 2.30876 -0.00043 0 0 0.86938 -1.0067 -0.00458 -0.03234 -1.67457 -0.18591 0 0 -0.82872 0 0 -0.10707 0 0 0 -1.51977 0 0.83697 0.63335 0.37972 -1.81381
LYS_95 -1.79908 0.12988 3.37488 -0.32979 0.04372 0.22989 1.00082 -1.31351 -0.02169 -0.14699 -2.73725 -0.14083 0 0 0 -0.78231 0 -0.00074 0.12451 2.29323 0 0.00027 0 -1.5107 0.5364 0.253 -0.79627
ILE_96 -3.41146 0.57673 0.59786 -0.47565 0.41664 0.10424 0.2879 -0.86256 -0 -0 -0.28697 0.04098 0 0 0 0 0 -0.04756 0.06019 0.36739 0 -0.77349 0 0.73287 -0.30579 0.4035 -2.57519
LYS_97 -3.76638 0.25635 4.18613 -0.32504 0.03717 0.12161 1.49529 -1.82965 -0.00506 -0.01811 -3.57817 0.06688 0 0 0 -0.64795 0 0.15219 0.07305 2.14922 0 0.17379 0 -1.5107 -0.17216 0.47762 -2.66391
LYS_98 -5.32284 0.69729 4.21198 -0.43685 0.06022 0.25824 1.22528 -1.73531 -0 -0 -2.36599 0.48367 0 0 -0.55416 0 0 -0.05754 0.02302 2.02733 0 0.08589 0 -1.5107 0.03763 0.44572 -2.42712
ILE_99 -4.90874 0.69916 2.49544 -0.46122 0.33616 0.09831 1.56571 -1.59931 -0.0001 -0.00138 -0.81311 0.02558 0 0 0 0 0 -0.07164 0.13855 0.43047 0 -0.75092 0 0.73287 -0.22828 0.3492 -1.96325
ASN_100 -1.69037 0.0753 1.46808 -0.19284 0.01865 0.30723 0.29444 -0.72387 -0 -0 -0.60375 -0.58078 0 0 0 0 0 -0.0053 0.00259 0 2.59402 -0.53203 0 -0.93687 -0.16299 0.32922 -0.33925
ILE_101 -6.23882 1.3788 1.9557 -0.50852 0.47785 0.1177 1.13307 -1.58056 -0.0001 -0.00138 -1.38577 0.27239 0 0 0 0 0 0.00913 0.07973 0.39959 0 -0.49679 0 0.73287 -0.27311 1.04025 -2.88799
PRO_102 -3.26188 0.53275 2.78043 -0.19989 0.00368 0.14441 1.58494 -1.2358 -0 -0 -1.26594 -0.00611 0 0 0 0 0 0.01659 0.00658 0.42419 0 -0.88504 0 -2.4119 -0.51497 1.11319 -3.17475
THR_103 -1.21406 0.11346 1.30071 -0.20328 0.16641 0.0761 0.44263 -0.68434 -2e-05 -0.00058 0.348 -0.74724 0 0 0 0 0 0.01859 0.01064 0.03096 0 -0.01636 2.30523 -1.0874 0.63697 0.50681 2.00324
ALA_104 -1.32166 0.11998 1.28808 -0.02788 0.00739 0 0.2021 -0.69079 -0.01156 -0.03799 0.12326 -0.41853 0 0 0 0 0 -0.04454 0 0 0 0.00332 0 1.8394 0.53927 0.49287 2.06272
LYS_105 -4.4439 0.52788 3.68978 -0.57116 0.13734 0.22379 1.53317 -1.69732 -0.04006 -0.16573 -0.59292 0.31651 0 0 0 0 0 0.02454 0.01438 2.20917 0 0.26718 0 -1.5107 -0.31071 0.34706 -0.04169
ILE_106 -6.43992 0.66603 2.77449 -0.46997 0.37855 0.09633 0.95834 -2.09412 -0.04083 -0.16361 -1.4023 0.07793 0 0 -0.56654 0 0 0.02945 0.01924 0.40543 0 -0.78169 0 0.73287 -0.22594 0.35334 -5.69293
ILE_107 -5.39662 0.50927 3.54848 -0.59811 0.35091 0.11086 2.02687 -1.91454 -0.0109 -0.04021 -2.05453 0.31319 0 0 -1.50253 0 0 -0.0269 0.00074 0.92701 0 -0.70872 0 0.73287 -0.49323 0.59265 -3.63346
ALA_108 -3.5152 0.57426 1.46602 -0.01948 0 0 0.55405 -1.17493 -0.00028 -0.00091 -0.32771 -0.40085 0 0 0 0 0 -0.01285 0 0 0 -0.48217 0 1.8394 -0.26687 0.50212 -1.26539
LYS_109 -3.53975 0.35045 4.27593 -0.5005 0.12615 0.3462 1.16225 -1.6463 -0 -0 -2.9708 -0.30309 0 0 0 -0.72347 0 0.04228 0.0341 1.70086 0 0.2774 0 -1.5107 0.3652 0.4066 -2.10719
ALA_110 -2.26635 0.06098 2.61236 -0.02015 0 0 1.73544 -1.23485 -0.01234 -0.12904 -2.10623 -0.36045 0 0 0 0 0 0.0423 0 0 0 -0.53424 0 1.8394 0.33219 0.43275 0.39175
LYS_111 -2.24361 0.14283 2.62448 -0.26665 0.02041 0.11336 1.02797 -1.03837 -0.00039 -0.00101 -1.96443 -0.22702 0 0 -0.49723 0 0 -0.00473 0.0415 2.1267 0 0.00394 0 -1.5107 -0.11212 0.31444 -1.45062
GLU_112 -3.52911 0.20345 4.11949 -0.29628 0.03905 0.37601 1.13663 -1.68171 -0.00501 -0.06998 -1.84765 -0.32188 0 0 0 -0.65613 0 0.01419 0.01034 0 2.98294 0.15383 0 -2.7348 -0.07404 0.28482 -1.89584
VAL_113 -5.038 0.65771 0.97142 -0.32185 0.29596 0.0738 1.14121 -1.71599 -0.02926 -0.14834 0.1204 -0.11569 0 0 0 0 0 -0.04305 0.00024 0.15342 0 -0.1523 0 1.9342 -0.07785 0.2295 -2.06449
GLY_114 -3.08849 0.42781 2.87742 -7e-05 0 0 0.88525 -1.44633 -0.01189 -0.14634 -0.63859 -0.36546 0 0 0 0 0 0.03323 0 0 0 0.33664 0 0.83697 0.07351 0.4308 0.20445
GLU_115 -3.65159 0.34301 4.03929 -0.27218 0.0435 0.28906 1.09891 -1.64248 -0.01477 -0.18439 -1.33325 -0.19613 0 0 0 0 0 0.1464 0.12883 0 2.85625 -0.09439 0 -2.7348 0.00844 0.52619 -0.64411
TYR_116 -8.67269 1.58674 1.61573 -0.72271 0.03338 0.12841 1.41773 -1.65955 -0.02184 -0.14446 0.45465 -0.33813 0 0 0 0 0 0.20037 0.2388 0 2.03191 0.07942 0.02318 1.2797 -0.20478 1.20928 -1.46487
PRO_117 -4.07883 0.58431 2.33524 -0.11683 0.00044 0.08725 1.42743 -1.08833 -0 -0 -0.02536 0.2757 0 0 0 0 0 -0.06041 0.04438 0.20223 0 -1.07738 0 -2.4119 -0.47278 1.15417 -3.22066
ALA_118 -3.887 0.25825 1.95188 -0.02555 0.0001 0 1.9682 -1.53054 -0 -0 -1.45142 -0.24078 0 0 -0.45556 0 0 0.10396 0 0 0 0.03806 0 1.8394 -0.78514 0.2936 -1.92253
LEU_119 -8.22563 1.03162 2.78254 -0.50345 0.11476 0.15743 1.95799 -2.47649 -0.02672 -0.25415 -0.85715 -0.03317 0 0 0 0 0 -0.01266 0.36042 0.52144 0 0.44686 0 0.18072 0.2337 0.88722 -3.71472
GLY_120 -4.17709 0.50087 3.46868 -0.00335 0 0 1.76265 -2.06547 -0.02126 -0.15194 -1.03561 -0.4384 0 0 0 0 0 -0.11749 0 0 0 -1.39235 0 0.83697 0.92914 1.178 -0.72667
SER_121 -2.48263 0.19407 3.49419 -0.03485 0.00021 0.02317 1.49987 -1.55443 -0.00168 -0.00785 -3.19841 0.07539 0 0 -0.76327 -0.65506 0 -0.0509 0.01091 0.43751 0 0.05194 1.75761 -0.77834 0.05438 0.66031 -1.26786
ASN_122 -2.82355 0.16443 3.06679 -0.15484 0.01176 0.20726 1.92252 -1.47236 -0.00054 -0.0022 -1.05101 -0.83788 0 0 -1.69409 0 0 -0.02287 0.02935 0 1.8334 -0.22342 0 -0.93687 -0.25642 0.35546 -1.88509
TRP_123 -3.34043 0.42902 1.6493 -1.25511 0.14747 0.33622 0.60072 -1.30313 -0.00976 -0.11442 -0.42572 -0.96314 0 0 -1.0076 0 0 -0.0268 0.05103 0 2.06131 -0.04353 0 1.6906 0.4396 0.22821 -0.85616
THR_124 -2.62227 0.16759 1.7149 -0.10558 0.06166 0.07886 0.16249 -1.07872 -0 -0 -0.37057 -0.6728 0 0 0 0 0 -0.00397 0.00152 0.10196 0 -0.45402 2.27918 -1.0874 0.17531 0.13397 -1.51791
ALA_125 -2.45596 0.31508 0.8954 -0.02137 0 0 0.35529 -0.88997 -0.01234 -0.12904 -0.18373 -0.41646 0 0 0 0 0 0.25509 0 0 0 -0.49871 0 1.8394 -0.16136 0.19052 -0.91815
GLU_126 -3.99239 0.33237 4.59792 -0.20373 0.01984 0.27552 1.05506 -1.82598 -0.03846 -0.29716 -3.60065 -0.38288 0 0 0 -0.72347 0 0.01389 0.00074 0 3.88477 -0.02367 0 -2.7348 -0.212 0.42073 -3.43435
ILE_127 -3.57396 0.23626 3.10858 -0.5952 0.36119 0.11022 2.10764 -1.79533 -0 -0 -2.30133 0.38037 0 0 0 0 0 -0.01661 0.03572 0.93295 0 -0.7143 0 0.73287 -0.52904 0.5476 -0.97237
SER_128 -2.10235 0.41532 1.50674 -0.03396 0 0.07658 0.27006 -0.78035 -0.00908 -0.08868 -0.47419 -0.17006 0 0 0 0 0 0.14755 0 0.12749 0 -0.46415 0.61647 -0.77834 -0.36157 0.74937 -1.35315
SER_129 -1.29548 0.07858 1.43812 -0.03124 0 0.07197 0.58336 -0.71695 -0 -0 -0.65497 -0.27631 0 0 -0.75237 0 0 0.01325 0.00321 0.06533 0 -0.50911 0.60476 -0.77834 -0.23578 0.71722 -1.67475
SER_130 -2.95165 0.63421 1.97034 -0.02471 0 0.05948 0.83283 -0.9771 -0 -0 -1.11253 -0.17397 0 0 -0.56654 0 0 0.05384 0.00131 0.08869 0 -0.4933 0.62224 -0.77834 -0.25243 0.43094 -2.63667
SER_131 -2.15062 0.12584 2.23039 -0.02434 0 0.05918 0.94028 -1.11939 -0 -0 -0.59946 -0.30307 0 0 -0.58887 0 0 0.00228 0.001 0.03848 0 -0.55539 0.60062 -0.77834 -0.25311 0.23531 -2.13923
SER_132 -0.98902 0.11364 0.63379 -0.02813 0 0.06626 0.05967 -0.36229 -0 -0 0.01463 -0.34811 0 0 0 0 0 -0.01564 0.00048 0.04734 0 -0.54004 0.60552 -0.77834 -0.2643 0.06797 -1.71657
GLY_133 -0.77541 0.03494 0.50232 -0.00166 0 0 0.02643 -0.31243 -0 -0 0.07888 -0.35543 0 0 0 0 0 -0.1285 0 0 0 -1.51153 0 0.83697 0.11919 0.03753 -1.44872
LEU_134 -1.10234 0.05012 0.94083 -0.46674 0.20682 0.08782 0.19036 -0.52671 -0 -0 -0.06296 0.14856 0 0 0 0 0 0.0072 0.01834 0.52252 0 -0.3006 0 0.18072 0.16307 0.07794 0.13495
ALA_135 -1.83385 0.23291 0.91636 -0.02505 9e-05 0 0.60637 -0.82293 -0 -0 -0.89701 -0.23453 0 0 0 0 0 -0.05392 0 0 0 -0.09311 0 1.8394 -0.59494 0.15272 -0.8075
ALA_136 -1.20759 0.06763 0.77255 -0.03054 0.01352 0 0.16964 -0.57164 -0.00793 -0.02445 0.14703 -0.49883 0 0 0 0 0 -0.00393 0 0 0 -0.10164 0 1.8394 -0.31619 0.14519 0.39222
VAL_137 -3.14052 0.35944 0.61844 -0.32662 0.4307 0.07481 0.57886 -0.99429 -0 -0 -0.95283 -0.80619 0 0 0 0 0 -0.03648 0.01078 1.77894 0 -0.51878 0 1.9342 0.12574 0.28378 -0.58002
ILE_138 -2.6299 0.16829 1.73718 -0.56078 0.42021 0.16596 0.44897 -1.05229 -0.01394 -0.0424 0.03253 -0.29358 0 0 0 0 0 -0.00412 0.01617 0.44322 0 -0.1258 0 0.73287 -0.17414 0.4485 -0.28306
THR_139 -3.95777 0.45194 1.17819 -0.1742 0.08371 0.06201 0.30101 -1.20968 -0 -0 0.02312 -0.24065 0 0 0 0 0 0.00742 0.01057 0.12391 0 -0.07662 2.30855 -1.0874 -0.09439 0.31828 -1.97198
LEU_140 -5.42071 0.28381 3.91257 -0.48728 0.23672 0.09541 2.41158 -2.03805 -0.00601 -0.01795 -2.81288 0.2789 0 0 0 0 0 -0.02996 0.09269 0.63442 0 -0.28308 0 0.18072 -0.14843 0.2999 -2.81762
GLY_141 -0.94161 0.03068 1.02678 -0.0001 0 0 0.15845 -0.47305 -0 -0 -0.25883 -0.38731 0 0 0 0 0 0.01496 0 0 0 0.26935 0 0.83697 0.59981 0.29178 1.16787
LYS_142 -4.58734 0.55235 3.55342 -0.60674 0.18133 0.2997 1.36295 -1.82928 -0.01663 -0.09716 -0.70741 -0.05056 0 0 0 0 0 0.08129 0.05016 2.74796 0 0.29425 0 -1.5107 0.94497 0.27973 0.94228
ILE_143 -4.40302 0.62985 1.55328 -0.59506 0.50962 0.11659 1.15197 -1.43579 -0 -0 -0.11591 0.09339 0 0 0 0 0 0.19501 0.04914 1.79771 0 0.44844 0 0.73287 0.19364 0.51641 1.43814
ILE_144 -8.19354 0.97477 1.60384 -0.64102 0.4216 0.13246 1.17715 -2.10078 -0.01432 -0.07568 -0.43714 0.68345 0 0 0 0 0 0.13774 0.26824 0.96305 0 -0.0557 0 0.73287 -0.21967 0.78344 -3.85925
THR_145 -5.1416 0.58523 2.91613 -0.11936 0.07493 0.08556 1.83871 -2.06156 -0.04214 -0.19337 -0.14554 -0.61172 0 0 0 0 0 -0.00963 0.03839 0.10275 0 -0.4475 2.26271 -1.0874 -0.44991 0.61178 -1.79352
ASP_146 -3.44506 0.21444 4.58644 -0.09635 0.00805 0.26406 1.63514 -1.9971 -0.00093 -0.01875 -2.79371 -0.14958 0 0 -0.52552 0 0 0.03019 0.04163 0 1.89042 0.05862 0 -2.3716 -0.34735 0.3142 -2.70275
SER_147 -1.67582 0.07545 1.05784 -0.02994 0.03043 0.03041 0.31625 -0.68902 -0 -0 -0.01691 -0.01892 0 0 0 0 0 -0.01909 0.00034 0.07987 0 0.12158 0.60007 -0.77834 -0.04754 0.37486 -0.58846
GLY_148 -3.25779 0.56924 2.96093 -0.0016 0 0 0.84193 -1.68411 -0.04938 -0.27269 -0.97487 -0.36478 0 0 0 0 0 -0.09737 0 0 0 -0.46356 0 0.83697 0.43099 0.2257 -1.30038
ILE_149 -6.22644 0.51396 2.85862 -0.47511 0.30922 0.10845 1.70148 -1.96468 -0 -0 -1.22803 -0.07049 0 0 0 0 0 0.0222 0.05182 0.29923 0 -0.62901 0 0.73287 0.14504 0.23249 -3.61838
LEU_150 -9.14228 1.33572 1.87325 -0.4929 0.29907 0.12859 1.94911 -2.38134 -0.00129 -0.00374 -0.7194 -0.03009 0 0 0 0 0 0.09196 0.54573 1.72945 0 0.17856 0 0.18072 -0.12983 0.4755 -4.11322
LEU_151 -2.6199 0.32962 2.2596 -0.6319 0.22471 0.20884 0.86905 -1.3051 -0.01663 -0.09716 -1.20299 0.13546 0 0 0 0 0 -0.07069 0.03039 0.9015 0 -0.13004 0 0.18072 0.29085 0.36365 -0.28001
ALA_152 -3.2195 0.52832 0.8617 -0.02016 0 0 0.3524 -1.15621 -0 -0 0.16393 -0.42018 0 0 0 0 0 0.01353 0 0 0 -0.31814 0 1.8394 0.52803 0.18755 -0.65932
GLU_153 -3.20346 0.23408 3.17961 -0.45641 0.11391 0.71749 1.27675 -1.48062 -0.01414 -0.15761 -1.75233 -1.47121 0 0 -1.12283 0 0 0.03254 0.03585 0 4.40752 0.07315 0 -2.7348 0.36404 0.27889 -1.67958
ILE_154 -5.95704 0.56907 4.06214 -0.55455 0.47901 0.12305 3.16569 -2.42458 -0 -6e-05 -2.54342 -0.01427 0 0 -1.12283 0 0 0.00918 0.02046 1.46873 0 -0.59417 0 0.73287 -0.04654 0.5594 -2.06785
GLU_155 -4.33127 0.28601 5.13721 -0.24094 0.04442 0.33798 2.57947 -2.40846 -0.02135 -0.18003 -3.09172 -0.53468 0 0 -1.03004 0 0 -0.095 0.28574 0 3.45112 -0.30693 0 -2.7348 -0.38747 0.70558 -2.53517
ASN_156 -6.1939 0.44207 5.31468 -0.19795 0.05921 0.3057 2.91142 -2.94179 -0 -0 -1.33107 -0.32416 0 0 0 -0.80657 0 -0.06657 0.03183 0 1.45305 0.21781 0 -0.93687 -0.27169 0.51154 -1.82325
ALA_157 -6.57366 0.82464 4.79293 -0.02196 0 0 3.18173 -3.33509 -0 -0 -2.26579 -0.35199 0 0 0 0 0 0.01997 0 0 0 0.14685 0 1.8394 0.06156 0.35639 -1.32502
GLU_158 -5.21753 0.2431 5.50683 -0.2154 0.03564 0.30234 1.91888 -2.61015 -0.01921 -0.14795 -1.67382 -0.60427 0 0 -0.4652 0 0 -0.00371 0.00388 0 3.03188 -0.23469 0 -2.7348 -0.21294 0.39641 -2.7007
ALA_159 -6.57379 0.58998 4.13098 -0.02047 0 0 3.386 -3.05721 -0 -6e-05 -3.11566 -0.30741 0 0 0 0 0 -0.02509 0 0 0 0.24639 0 1.8394 -0.04625 0.41688 -2.53631
ALA_160 -6.96727 0.83715 3.72476 -0.02356 0 0 2.4944 -3.03978 -0 -0 -1.63132 -0.35532 0 0 0 0 0 -0.04227 0 0 0 -0.38513 0 1.8394 -0.09311 0.36463 -3.27743
MET_161 -6.24788 0.36199 4.01237 -0.71759 0.2985 0.21748 1.7475 -2.15174 -0 -0 -1.51983 -0.11011 0 0 0 0 0 0.04309 0.11369 0.93454 0 0.12467 0 0.60916 -0.56514 0.28775 -2.56155
THR_162 -5.08356 0.55954 3.78259 -0.20388 0.16371 0.07721 2.30723 -2.269 -0 -0 -1.96092 -0.39588 0 0 -0.4652 0 0 0.17755 0.01517 0.42738 0 -0.30969 2.28885 -1.0874 -0.0832 0.59601 -1.4635
ALA_163 -5.98387 0.7525 3.49703 -0.0266 0.00424 0 2.16416 -2.74315 -0 -0 -0.94769 -0.43133 0 0 0 0 0 -0.03299 0 0 0 -0.05625 0 1.8394 0.58921 0.87047 -0.50487
VAL_164 -6.70497 0.7492 2.75212 -0.27021 0.09687 0.04568 1.95131 -2.30486 -0 -0 -2.35161 0.26073 0 0 -0.69492 0 0 -0.01023 0.00394 0.79905 0 0.12545 0 1.9342 0.28609 0.77095 -2.5612
ASP_165 -2.44117 0.37296 2.01426 -0.12208 0.01082 0.36844 0.09421 -1.21197 -0.01886 -0.13657 -0.3128 -0.56796 0 0 0 0 0 -0.06953 0.04071 0 4.203 -0.68295 0 -2.3716 -0.30171 0.56055 -0.57224
PHE_166 -7.59162 0.68476 1.56958 -0.85666 0.05752 0.40199 1.47212 -1.95394 -0.01369 -0.10921 -1.22408 -0.22393 0 0 0 0 0 0.43277 0.00112 0 1.3979 -0.16986 0 1.0402 0.14109 0.44158 -4.50234
GLN_167 -5.78838 0.64959 3.6693 -0.32145 0.10445 0.31313 2.48252 -2.17038 -0 -0 -2.7514 -0.59445 0 0 -0.86384 0 0 0.16289 0.17217 0 2.96798 0.17795 0 -0.18838 0.78276 0.60345 -0.59209
ALA_168 -3.3772 0.40454 3.84535 -0.02228 0 0 2.58958 -1.93377 -0 -0 -1.97362 -0.40546 0 0 0 0 0 -0.04313 0 0 0 -0.32642 0 1.8394 0.13557 0.44322 1.17579
SER_169 -3.17984 0.45375 3.08514 -0.02899 0.00035 0.04598 0.8993 -1.56372 -0.01369 -0.10921 -0.02752 -0.99984 0 0 0 0 0 0.0593 0.01847 0.16536 0 -0.2097 0.61587 -0.77834 -0.70761 0.28625 -1.9887
LEU_170 -7.61803 0.82218 5.15659 -0.47307 0.22609 0.10387 3.26038 -2.97287 -0 -0 -2.66254 0.15642 0 0 0 0 0 0.0854 0.04888 0.33506 0 -0.27554 0 0.18072 -0.32239 0.49529 -3.45358
GLU_171 -4.22413 0.3087 5.89911 -0.33632 0.07904 0.4049 2.89221 -2.65453 -0 -0 -1.91036 -0.66412 0 0 0 -0.80657 0 -0.05791 0.02157 0 3.29721 -0.21447 0 -2.7348 -0.2165 0.45297 -0.46399
LYS_172 -3.93098 0.32959 3.40825 -0.31584 0.02806 0.15828 1.28173 -1.6631 -0 -0 -0.87091 -0.0368 0 0 0 0 0 -0.14112 0.03732 1.79197 0 -0.02928 0 -1.5107 -0.4533 0.34571 -1.57113
TYR_173 -4.14351 0.54116 2.90411 -0.70601 0.07485 0.42232 1.42677 -1.66513 -0.04236 -0.15008 -0.91458 -0.16834 0 0 0 0 0 -0.04453 0.05991 0 2.02031 -0.28679 5e-05 1.2797 -0.37258 0.32093 0.5562
GLY_174 -1.84152 0.06702 2.16191 -5e-05 0 0 1.05301 -1.02481 -0 -0 -1.16682 -0.3967 0 0 0 0 0 -0.15853 0 0 0 -1.2695 0 0.83697 -0.52899 0.20549 -2.06252
ILE_175 -5.42433 0.78285 3.08852 -0.48909 0.39378 0.11092 1.70938 -1.8324 -0.04451 -0.18217 -0.93846 0.0527 0 0 0 0 0 0.03937 0.04167 0.42483 0 -0.70155 0 0.73287 -0.61046 0.90729 -1.93879
PRO_176 -2.35684 0.43125 1.7005 -0.12801 0.00252 0.09442 0.86576 -0.82931 -0 -0 -1.55307 0.20479 0 0 0 0 0 -0.0919 0.02895 0.12391 0 -1.00041 0 -2.4119 -0.61316 1.06673 -4.46577
GLY_177 -2.26456 0.14559 1.80759 -0.00031 0 0 1.16775 -1.04435 -0 -0 -1.24006 -0.19538 0 0 -1.03004 0 0 -0.10383 0 0 0 -0.31787 0 0.83697 -0.3123 0.32385 -2.22695
VAL_178 -4.93498 0.43195 3.08807 -0.3067 0.17913 0.06413 2.43915 -1.96961 -0 -0 -2.34599 -0.36053 0 0 -0.86384 0 0 0.08467 0.02717 0.09959 0 -0.0148 0 1.9342 0.23261 0.28115 -1.93466
VAL_179 -5.41925 0.6846 1.2059 -0.31637 0.24175 0.0715 1.35616 -1.62118 -2e-05 -7e-05 0.82861 -0.0885 0 0 0 0 0 -0.0452 0.00893 0.10204 0 -0.21269 0 1.9342 0.10044 0.33175 -0.83741
ALA_180 -3.14487 0.24884 1.23565 -0.02846 0.00675 0 0.16175 -1.16365 -0 -0 0.20451 -0.45411 0 0 0 0 0 -0.01226 0 0 0 0.05416 0 1.8394 -0.34456 0.33744 -1.05941
LEU_181 -4.1656 0.42763 1.9856 -0.49321 0.21734 0.11817 1.08995 -1.30329 -0.01259 -0.07956 -0.82316 0.16045 0 0 0 0 0 -0.0126 0.04776 0.57733 0 -0.16726 0 0.18072 0.02937 0.39682 -1.82612
TYR_182 -3.7313 0.73797 2.38077 -0.61526 0.04587 0.32803 1.257 -1.30335 -0.01261 -0.07962 -0.2992 -0.1344 0 0 0 0 0 0.11411 0.00129 0 1.87379 -0.35407 0.00016 1.2797 0.35778 0.91234 2.759
PRO_183 -1.74915 0.45053 1.10314 -0.12044 0.00053 0.08887 0.32233 -0.47973 -0 -0 -0.07476 0.27825 0 0 0 0 0 -0.0067 0.0247 0.21905 0 -1.1686 0 -2.4119 -0.2412 0.94386 -2.82123
GLY_184 -1.80782 0.12582 1.68586 -0.00034 0 0 0.71833 -0.893 -0 -0 -0.22239 -0.14435 0 0 0 0 0 -0.07357 0 0 0 -0.69209 0 0.83697 -0.26799 0.46715 -0.26741
GLU_185 -3.07074 0.13907 3.17762 -0.29202 0.04302 0.34747 1.0547 -1.40069 -0.02856 -0.17365 -1.03925 -0.31909 0 0 0 0 0 -0.04179 0.04354 0 2.71958 -0.02428 0 -2.7348 -0.14459 0.34866 -1.39581
LEU_186 -2.24924 0.14873 1.90247 -0.47769 0.20375 0.09423 0.75618 -0.9551 -0 -0 0.75105 0.26802 0 0 0 0 0 -0.02298 0.05838 0.78644 0 -0.18979 0 0.18072 -0.39323 0.26401 1.12596
GLY_187 -0.83631 0.04621 1.23211 -7e-05 0 0 0.24918 -0.57607 -0.02636 -0.19281 0.19512 -0.39445 0 0 0 0 0 -0.16314 0 0 0 -1.51508 0 0.83697 -0.63352 0.24343 -1.53479
ASP_188 -3.5736 0.44112 4.65937 -0.113 0.01623 0.33647 1.91769 -1.9516 -0.05492 -0.36646 -3.10666 -1.24452 0 0 -0.48941 0 0 -0.01296 0.02651 0 2.10861 -0.32968 0 -2.3716 -0.54173 0.36119 -4.28896
LYS_189 -2.8145 0.19677 4.44074 -0.47975 0.17631 0.36867 1.3904 -1.70454 -0 -0 -4.05646 -0.15619 0 0 -0.48941 -0.58206 0 0.01607 0.05013 2.19436 0 0.22054 0 -1.5107 0.17758 0.42777 -2.13425
ILE_190 -4.26547 0.29952 2.20949 -0.62251 0.29458 0.13348 0.8455 -1.43232 -0 -0 -0.84634 0.19009 0 0 0 0 0 -0.0265 0.01765 0.87458 0 -0.39782 0 0.73287 0.172 0.46841 -1.35278
GLU_191 -2.82718 0.26262 3.81938 -0.20662 0.04117 0.33352 0.91234 -1.44509 -0.02198 -0.08766 -2.37074 -0.56893 0 0 0 -0.58206 0 0.10551 0.02009 0 3.28661 0.20915 0 -2.7348 0.18286 0.47594 -1.19588
ILE_192 -3.49952 0.65048 0.42299 -0.47991 0.51794 0.10604 0.35053 -0.90963 -0 -0 0.13907 -0.00943 0 0 0 0 0 0.19464 0.01945 0.32048 0 -0.72143 0 0.73287 0.12985 0.53142 -1.50417
GLU_193 -3.53284 0.32123 2.09813 -0.28065 0.05655 0.33602 0.77408 -1.34821 -0.04084 -0.22423 -2.00486 -0.2438 0 0 0 0 0 0 0.01251 0 2.99512 0.05403 0 -2.7348 -0.24231 0.52143 -3.48345
ILE_194 -5.0983 0.49342 1.42825 -0.45408 0.32314 0.09354 0.24954 -1.53357 -0 -0 0.08265 -0.05673 0 0 0 0 0 -0.07516 0.07227 0.31413 0 -0.62001 0 0.73287 -0.20888 0.38034 -3.87656
VAL_195 -4.46781 0.51047 1.66465 -0.26761 0.15869 0.0553 0.84509 -1.37464 -0.00493 -0.06436 -0.04335 -0.25078 0 0 0 0 0 -0.06972 0.01016 0.36301 0 -0.80862 0 1.9342 -0.36308 0.28386 -1.88947
SER_196 -3.72266 0.48623 3.69016 -0.03176 4e-05 0.05561 2.52012 -1.92983 -0 -0 -2.67576 -1.0008 0 0 -0.78751 0 0 -0.04256 0.03311 0.68261 0 0.04207 0.60932 -0.77834 -0.2846 0.29508 -2.83945
LYS_197 -5.05342 0.38478 3.85326 -0.42196 0.05328 0.22933 1.18286 -1.94219 -0.01676 -0.10795 0.46891 0.07648 0 0 0 0 0 0.00681 0.18388 1.3806 0 -0.02812 0 -1.5107 -0.29136 0.44693 -1.10535
ALA_198 -2.08575 0.32815 2.25222 -0.02302 0 0 0.87802 -1.20166 -0 -0 0.12624 -0.3825 0 0 -0.78751 0 0 -0.0624 0 0 0 -0.31044 0 1.8394 -0.54004 0.29043 0.32114
ASP_199 -2.46411 0.17239 2.83013 -0.10735 0.00173 0.32698 1.04667 -1.41426 -0 -0 -1.00733 -0.18855 0 0 0 0 0 -0.05188 0.00856 0 1.92771 -0.06207 0 -2.3716 -0.23968 0.15118 -1.44149
TYR_200 -7.89914 0.7403 4.81979 -0.73532 0.11006 0.20665 2.93795 -2.88878 -0.00493 -0.06436 -2.58541 -0.39941 0 0 -0.69492 0 0 0.05041 0.05563 0 2.94159 -0.03872 0.34394 1.2797 0.30887 0.49252 -1.02358
ALA_201 -1.94359 0.31313 2.4616 -0.02406 1e-05 0 1.16601 -1.25532 -0 -0 0.10873 -0.36239 0 0 0 0 0 -0.09839 0 0 0 -0.38753 0 1.8394 -0.07043 0.56622 2.3134
LYS_202 -4.80378 0.58725 2.86572 -0.52035 0.14547 0.32548 1.38369 -1.72047 -0 -0 -0.00233 0.11329 0 0 0 0 0 -0.06631 0.02781 2.33137 0 -0.02367 0 -1.5107 -0.51215 0.3069 -1.07278
GLY_203 -4.37608 0.68627 2.77987 -5e-05 0 0 1.1363 -1.77201 -0.02691 -0.2192 -1.48066 -0.40165 0 0 0 0 0 -0.07883 0 0 0 0.15863 0 0.83697 -0.10181 0.30926 -2.5499
ALA_204 -3.01562 0.21762 2.35426 -0.01961 0 0 1.31165 -1.54466 -0 -0 -0.52393 -0.35795 0 0 0 0 0 0.00527 0 0 0 -0.43422 0 1.8394 0.1458 0.2345 0.2125
SER_205 -2.98428 0.12547 2.78519 -0.03522 0.00014 0.06497 1.23165 -1.39458 -0 -0 -0.2497 -0.4447 0 0 -0.47215 0 0 -0.00618 0.13587 0.2769 0 -0.31075 1.76814 -0.77834 -0.2839 0.25798 -0.31349
ALA_206 -1.36846 0.05488 0.87767 -0.02343 0 0 0.22167 -0.57128 -0.00093 -0.01875 0.67408 -0.3514 0 0 0 0 0 -0.06062 0 0 0 -0.29493 0 1.8394 -0.61149 0.25672 0.62315
LEU_207 -5.8265 0.56504 3.67945 -0.46368 0.25862 0.08717 1.42863 -2.16783 -0.01432 -0.07568 -1.4762 0.17913 0 0 -0.47215 0 0 0.19269 0.04171 0.47732 0 -0.30552 0 0.18072 -0.38736 0.3448 -3.75395
LEU_208 -3.34451 0.46372 3.18937 -0.47147 0.26539 0.09337 1.247 -1.65172 -0.00509 -0.07264 -1.53008 0.09233 0 0 -0.52552 0 0 -0.00804 0.00605 0.65771 0 -0.25268 0 0.18072 -0.14614 0.98896 -0.82329
PRO_209 -3.97543 0.55541 1.20946 -0.21024 0.01201 0.1538 0.56691 -0.71337 -0 -0 -0.56536 -0.0181 0 0 0 0 0 0.10011 0.02986 0.32777 0 -0.78638 0 -2.4119 -0.15394 0.94174 -4.93766
ILE_210 -5.43628 0.60094 2.97215 -0.5415 0.3868 0.14089 0.89373 -1.95574 -0.00089 -0.00356 -0.98189 -0.04062 0 0 0 0 0 -0.01583 0.01893 0.49001 0 -0.23451 0 0.73287 -0.13293 0.46235 -2.64506
TYR_211 -3.20412 0.43171 1.59052 -0.64215 0.09465 0.37953 0.33973 -0.94316 -0 -0 0.14105 -0.19822 0 0 0 0 0 0.17548 0.06295 0 1.8504 -0.33491 0.00025 1.2797 0.02949 1.06112 2.11402
PRO_212 -1.9186 0.32954 0.9382 -0.13233 0.00151 0.0962 0.17505 -0.4047 -0 -0 -0.18912 0.19784 0 0 0 0 0 -0.07916 0.01429 0.17131 0 -1.01746 0 -2.4119 -0.35835 0.98562 -3.60205
GLY_213 -0.86381 0.07231 1.11383 -0.00033 0 0 0.46414 -0.55052 -0 -0 0.31701 -0.18178 0 0 0 0 0 -0.11642 0 0 0 -0.57498 0 0.83697 -0.39041 0.19642 0.32244
GLY_214 -0.32222 0.02193 0.52762 -6e-05 0 0 0.05108 -0.24595 -0 -0 0.19269 -0.38422 0 0 0 0 0 -0.11839 0 0 0 0.34074 0 0.83697 0.01868 0.06423 0.98311
GLY_215 -0.86823 0.07635 0.88977 -0.0018 0 0 0.32953 -0.4997 -0 -0 0.01963 -0.36832 0 0 0 0 0 -0.12019 0 0 0 -1.51126 0 0.83697 0.25995 0.05831 -0.89899
THR_216 -2.51077 0.27011 1.41667 -0.21447 0.10848 0.09131 1.05099 -1.00847 -0 -0 -1.29098 -0.71823 0 0 -0.77431 0 0 0.10697 0.11091 0.158 0 0.14479 4.17675 -1.0874 0.43144 0.33494 0.79673
ARG_217 -4.65791 0.28476 3.36173 -0.83912 0.12803 0.47986 1.90238 -1.67054 -0 -0 -2.55678 0.53835 0 0 -0.77431 -0.96005 0 0.0367 0.04211 2.78285 0 -0.07843 0 -1.2888 -0.01321 0.61588 -2.66653
ALA_218 -4.14478 0.47963 1.78984 -0.02571 0.00036 0 0.80676 -1.62095 -0.0083 -0.06971 -0.16647 -0.2027 0 0 0 0 0 -0.06401 0 0 0 -0.08124 0 1.8394 -0.57726 0.44719 -1.59794
SER_219 -1.26375 0.0608 1.32422 -0.02619 0 0.06032 0.36764 -0.70515 -0.03269 -0.16701 -0.39358 -0.60224 0 0 0 0 0 0.02026 0.00733 0.18715 0 -0.43972 0.60581 -0.77834 -0.64054 0.25541 -2.16028
THR_220 -3.19765 0.16514 2.24138 -0.10623 0.04516 0.07333 0.55152 -1.17782 -2e-05 -0.00051 -1.18635 -0.45811 0 0 0 0 0 -0.01123 0.00463 0.13573 0 -0.65773 2.30433 -1.0874 -0.43867 0.22478 -2.57573
ALA_221 -3.28827 0.42876 3.13083 -0.0233 0 0 2.41159 -1.83906 -0.00963 -0.04782 -1.83398 -0.16553 0 0 -0.88144 0 0 0.01106 0 0 0 -0.18902 0 1.8394 -0.53911 0.20406 -0.79148
LYS_222 -1.55337 0.12766 1.48915 -0.41892 0.0609 0.22561 0.64491 -0.81051 -0 -0 0.6089 0.09235 0 0 0 0 0 -0.09735 0.00507 1.39572 0 -0.02617 0 -1.5107 -0.58508 0.22258 -0.12925
ALA_223 -2.70743 0.42335 1.07094 -0.02851 0.00813 0 0.42139 -1.10384 -5e-05 -0.00012 0.01828 -0.43664 0 0 0 0 0 -0.02938 0 0 0 0.02193 0 1.8394 -0.53552 0.28666 -0.7514
VAL_224 -4.36249 0.33073 2.58602 -0.28058 0.16078 0.05902 1.7838 -1.8258 -0.00965 -0.04833 0.32163 -0.1957 0 0 0 0 0 -0.01703 0.0021 0.13156 0 -0.50202 0 1.9342 -0.49669 0.27264 -0.15583
PHE_225 -4.30354 0.36356 1.32744 -0.70584 0.07074 0.43666 0.38448 -1.33231 -0.02339 -0.08276 0.54849 0.16345 0 0 0 0 0 -0.05769 0.10823 0 1.96113 -0.19315 0 1.0402 -0.41824 0.27285 -0.43969
GLY_226 -1.49845 0.06258 1.59716 -5e-05 0 0 0.58025 -0.85737 -0 -0 0.13859 -0.40326 0 0 0 0 0 -0.15887 0 0 0 -1.26048 0 0.83697 -0.62477 0.23304 -1.35464
TYR_227 -3.09284 0.28886 1.75829 -0.55246 0.22472 0.26847 0.30037 -1.09051 -0.02334 -0.08264 0.13034 -0.13388 0 0 0 0 0 0.00376 0.10245 0 3.54253 0.03914 0.02573 1.2797 -0.65775 0.21247 2.54343
GLY_228 -1.89192 0.33414 1.47175 -0.00032 0 0 0.35382 -0.77694 -0 -0 0.32184 -0.17461 0 0 0 0 0 0.00066 0 0 0 -1.13518 0 0.83697 0.57973 0.50701 0.42696
PRO_229 -2.23042 0.36738 1.9814 -0.12931 0.00044 0.09282 0.5996 -0.8217 -0 -0 0.09283 0.23782 0 0 0 0 0 -0.06031 0.01089 0.18284 0 -1.10342 0 -2.4119 0.42376 0.50138 -2.26589
GLN_230 -3.59288 0.11301 3.00546 -0.56826 0.06516 0.54701 0.71728 -1.57691 -0.0001 -0.00348 -0.98942 -0.48694 0 0 0 0 0 0.002 0.01787 0 2.17287 -0.09731 0 -0.18838 -0.52004 0.25945 -1.12359
THR_231 -4.51943 0.40581 3.39492 -0.12623 0.09311 0.07007 1.45535 -1.78866 -0 -0 -0.42939 -1.22124 0 0 0 0 0 0.01577 0.02954 0.05646 0 -0.42065 2.33408 -1.0874 -0.35133 0.36709 -1.72211
ASP_232 -1.49471 0.0707 2.32089 -0.12551 0.03483 0.39127 0.59286 -1.0031 -0.01506 -0.06761 -0.38696 -0.94483 0 0 0 0 0 -0.0585 1e-05 0 2.51693 -0.59464 0 -2.3716 -0.47939 0.38358 -1.23085
SER_233 -4.30549 0.41385 3.54421 -0.0279 0 0.06254 0.73441 -1.69923 -0.00203 -0.04464 -0.02816 -0.55097 0 0 0 0 0 -0.02455 0.00424 0.14507 0 -0.48156 0.60772 -0.77834 -0.5126 0.27607 -2.66736
GLN_234 -3.66422 0.2207 3.40677 -0.64807 0.10544 0.67458 2.41333 -1.82461 -0.01506 -0.06761 -2.40257 -0.59587 0 0 0 0 0 0.10919 0.0122 0 2.10585 -0.09193 0 -0.18838 -0.38032 0.36207 -0.46851
TYR_235 -5.3674 0.60778 1.75149 -1.02225 0.10751 0.54026 0.70772 -1.31931 -0 -0 -0.77709 -0.28077 0 0 0 0 0 -0.00783 0.12301 0 1.58221 -0.50175 0.00681 1.2797 -0.20461 0.5716 -2.20294
ALA_236 -4.89758 0.34713 3.05008 -0.02034 0 0 2.10823 -2.21638 -0.01295 -0.06437 -1.84297 -0.4313 0 0 0 0 0 -0.00656 0 0 0 -0.51317 0 1.8394 -0.11265 0.47988 -2.29355
ILE_237 -5.60483 0.47378 1.42735 -0.54012 0.33949 0.15892 1.03666 -1.64773 -0.02614 -0.18225 -0.95721 -0.25118 0 0 0 0 0 -0.00282 0.01567 0.53928 0 -0.08552 0 0.73287 -0.11195 0.43104 -4.25469
ILE_238 -6.39681 0.56074 3.35987 -0.58285 0.52278 0.17064 2.21749 -2.27442 -0.00316 -0.01194 -1.95093 -0.22544 0 0 0 0 0 0.00949 0.00647 0.44256 0 -0.14471 0 0.73287 -0.22612 0.59538 -3.19807
VAL_239 -5.21908 0.99688 1.04428 -0.25519 0.16078 0.04901 0.75983 -1.46667 -0 -0 -0.16079 -0.28546 0 0 0 0 0 0.1055 0.19244 0.29774 0 -0.79511 0 1.9342 -0.35764 0.70439 -2.29488
ARG_240 -6.76688 0.53174 5.01882 -0.56181 0.11661 0.25404 2.54929 -2.68575 -0.00316 -0.01194 -1.35954 0.67985 0 0 0 0 0 -0.02818 0.06493 2.43726 0 0.28568 0 -1.2888 -0.00795 0.74185 -0.03393
ARG_241 -8.46132 0.95729 7.79613 -0.81261 0.22097 0.50392 2.28884 -3.51368 -0 -0 -2.60225 0.29292 0 0 -0.44629 -0.19242 0 -0.11809 0.13012 3.42952 0 -0.12336 0 -1.2888 -0.01757 0.75246 -1.2042
ASN_242 -5.43653 1.00002 4.32611 -0.19358 0.0403 0.30747 2.50091 -2.45422 -0 -0 -0.7428 -0.48803 0 0 -1.34124 0 0 -0.05273 0.01853 0 2.07487 -0.52843 0 -0.93687 -0.63586 0.71373 -1.82834
ASP_243 -4.01028 0.3253 4.57064 -0.10357 0.01972 0.32495 2.37359 -2.38844 -0.00635 -0.06964 -4.49933 -0.6136 0 0 -0.51689 0 0 -0.01165 0.00487 0 2.09919 -0.05151 0 -2.3716 -0.2892 0.67102 -4.54277
ALA_244 -3.82802 0.50495 3.18954 -0.02515 5e-05 0 1.73946 -1.9303 -0 -0 -1.4699 -0.23711 0 0 0 0 0 -0.03993 0 0 0 -0.03458 0 1.8394 -0.26352 0.45734 -0.09779
ILE_245 -5.82915 0.7267 0.69695 -0.47261 0.34421 0.09642 0.87425 -1.60139 -0.03269 -0.16701 -0.52021 0.13084 0 0 0 0 0 -0.04654 0.05457 0.47905 0 -0.67153 0 0.73287 -0.66116 0.38365 -5.48278
VAL_246 -7.76068 0.98702 1.95564 -0.27462 0.252 0.05622 2.38339 -2.17071 -0.00982 -0.03338 -1.74519 -0.20504 0 0 0 0 0 -0.0575 0.0467 0.325 0 -0.79755 0 1.9342 -0.49811 0.51147 -5.10098
GLN_247 -8.80563 0.87604 5.32214 -0.39003 0.11354 0.26965 2.31413 -2.94027 -0.03561 -0.23407 -2.3147 -0.25406 0 0 -0.64932 -0.96005 0 0.13014 0.01134 0 3.12734 0.22492 0 -0.18838 -0.25956 0.51072 -4.13174
SER_248 -6.34217 0.69209 5.66929 -0.04072 0 0.08015 3.54155 -2.806 -0.02269 -0.09604 -3.64408 -0.27025 0 0 -1.09499 0 0 0.03122 0.02448 0.98402 0 0.16364 1.72065 -0.77834 0.03078 0.68494 -1.47246
VAL_249 -7.67301 1.37456 1.77864 -0.32789 0.36128 0.07295 1.48312 -2.11251 -0 -0 -0.55646 -0.83272 0 0 0 0 0 -0.03467 7e-05 1.14386 0 -0.53756 0 1.9342 -0.03471 0.69857 -3.26229
VAL_250 -6.22299 0.55158 2.8955 -0.36519 0.31963 0.08844 1.69285 -2.09455 -0.00554 -0.02087 -2.06603 -0.29409 0 0 0 0 0 -0.04214 0.13089 0.84146 0 -0.52036 0 1.9342 -0.18708 0.53203 -2.83226
LEU_251 -6.22833 0.76123 1.44862 -0.56452 0.14018 0.13306 1.01674 -1.5824 -0.01651 -0.15811 -0.15133 0.27294 0 0 0 0 0 0.22917 0.03345 0.85176 0 -0.25566 0 0.18072 -0.14255 0.55504 -3.47651
SER_252 -1.72965 0.08296 1.53651 -0.03302 0.00149 0.05891 0.36604 -0.86656 -0.00554 -0.02087 0.30645 -0.80656 0 0 0 0 0 -0.01967 0.00095 0.40037 0 0.42814 0.60691 -0.77834 0.09031 0.49358 0.1124
THR_253 -4.13619 0.26105 2.80476 -0.12513 0.07856 0.07462 1.01206 -1.6184 -0.01651 -0.15811 -1.06033 -1.17309 0 0 0 0 0 -0.04147 0.00067 0.01895 0 -0.43239 2.32678 -1.0874 -0.05101 0.31071 -3.01187
LYS_254 -1.88075 0.32323 2.21821 -0.39229 0.04408 0.21327 0.56935 -0.964 -0 -0 0.54381 -0.01518 0 0 0 0 0 -0.01136 0.00224 1.50861 0 0.24322 0 -1.5107 0.03512 0.26531 1.19216
ARG_255 -2.57895 0.18093 2.29628 -0.47011 0.09622 0.29963 0.99782 -1.05756 -0.00095 -0.01251 -0.77943 -0.15221 0 0 0 -0.73146 0 -0.03889 0.043 1.715 0 -0.15216 0 -1.2888 0.1339 0.31383 -1.18642
GLY_256 -1.77574 0.21915 2.07737 -0.00027 0 0 0.48897 -1.04432 -0 -0 -0.70419 -0.17309 0 0 0 0 0 -0.07939 0 0 0 -1.17423 0 0.83697 0.07384 0.23548 -1.01946
GLU_257 -1.53095 0.05018 1.53559 -0.3289 0.07011 0.43408 0.61206 -0.6967 -0 -0 -0.94786 -0.40833 0 0 -0.52616 0 0 -0.04623 0.00212 0 2.90278 0.27927 0 -2.7348 0.25059 0.08886 -0.99431
LYS_258 -4.20649 0.34658 4.32225 -0.2787 0.02842 0.11163 1.28151 -1.62682 -0.01255 -0.11262 -2.30315 -0.14442 0 0 0 -0.63592 0 0.00436 0.17882 2.05596 0 0.05542 0 -1.5107 0.03885 0.18654 -2.22104
ASP_259 -2.87464 0.22875 3.56058 -0.10699 0.00525 0.31198 1.56722 -1.53029 -0 -0 -2.00311 -1.14101 0 0 -0.8536 0 0 -0.00018 0.00079 0 2.35305 -0.33991 0 -2.3716 -0.18218 0.315 -3.0609
ILE_260 -4.05106 0.32452 2.24481 -0.49797 0.38752 0.09924 1.57229 -1.48595 -0 -0 -1.94866 -0.02219 0 0 -1.70652 0 0 -0.02157 0.01955 0.56677 0 -0.4316 0 0.73287 -0.15644 0.32602 -4.04837
TYR_261 -4.9214 0.4135 2.98071 -0.71416 0.08563 0.43077 1.38594 -1.81326 -0.02091 -0.15568 -1.48142 -0.17531 0 0 0 -0.17687 0 -0.06979 0.31232 0 2.37976 -0.01707 0.12543 1.2797 0.17172 0.41013 0.42973
ASP_262 -3.61314 0.18761 5.16611 -0.22613 0.02497 0.7402 1.98943 -1.9128 -0.00681 -0.06162 -3.92778 -0.63967 0 0 0 -1.46169 0 -0.01241 0.03136 0 2.03176 -0.69267 0 -2.3716 0.08479 0.48726 -4.18285
SER_263 -4.60779 0.77152 4.56621 -0.0172 0 0.03045 2.75149 -2.2501 -0.03662 -0.29864 -2.63461 -1.00575 0 0 0 0 0 -0.04514 1e-05 0.81757 0 -0.47667 0.6493 -0.77834 0.45167 0.45068 -1.66197
ASN_264 -8.26072 0.92654 7.70023 -0.43232 0.08559 0.87806 3.21237 -3.74406 -0.01672 -0.0527 -2.85374 -0.15133 0 0 -0.77413 -1.0997 0 -0.08054 0.00048 0 3.0722 0.23071 0 -0.93687 0.61454 0.68203 -1.00009
ILE_265 -5.29896 0.48358 4.61265 -0.67664 0.61305 0.15441 1.83474 -2.51893 -0.00086 -0.00231 -1.24254 0.16301 0 0 0 0 0 -0.05647 0.00089 0.57992 0 -0.27464 0 0.73287 0.02547 0.78789 -0.08289
TYR_266 -7.83341 0.60889 5.72634 -0.94153 0.047 0.33806 3.93841 -3.14653 -0 -0 -2.97738 -0.31129 0 0 -0.52616 0 0 -0.01004 0.16982 0 1.83973 -0.343 0.27433 1.2797 -0.02147 0.62728 -1.26125
ILE_267 -9.16662 1.65531 4.24868 -0.48216 0.30527 0.0882 2.8422 -3.11494 -0 -0 -1.41638 0.33186 0 0 0 0 0 -0.022 0.02377 1.2037 0 -0.03318 0 0.73287 -0.04886 1.04582 -1.80647
ASP_268 -6.34878 0.43178 8.02267 -0.10247 0.00989 0.31089 3.4173 -3.70872 -0.0002 -0.00112 -4.97735 -0.18964 0 0 -0.99459 -0.3474 0 0.00072 0.00211 0 1.84283 0.18895 0 -2.3716 -0.19556 0.98212 -4.02817
ASP_269 -4.58996 0.2367 7.03993 -0.19694 0.00185 0.64669 3.48836 -3.10437 -0.03048 -0.12353 -5.89309 -0.11139 0 0 0 -0.57337 0 0.3002 0.17078 0 3.30817 0.13865 0 -2.3716 -0.27212 0.40185 -1.53368
PHE_270 -11.6163 1.96836 4.65018 -1.23758 0.26027 0.48412 3.17203 -3.69645 -0 -0 -1.5301 -0.0773 0 0 0 0 0 -0.00983 1.07959 0 1.88833 -0.48275 0 1.0402 -0.11378 0.72074 -3.50027
PHE_271 -12.266 1.95839 5.3438 -0.67743 0.06056 0.32326 4.74987 -4.22973 -0 -0 -3.55092 -0.01661 0 0 0 0 0 0.02004 0.00077 0 3.16981 -0.28488 0 1.0402 -0.00087 1.1279 -3.23186
ALA_272 -3.40649 0.32752 3.92324 -0.01994 0 0 1.80218 -2.15312 -0.0001 -0.00348 -1.46762 -0.3497 0 0 0 0 0 -0.03958 0 0 0 -0.28856 0 1.8394 -0.27017 0.85495 0.74853
LYS_273 -6.82703 0.49174 7.96907 -0.38522 0.06377 0.24332 4.15007 -3.44723 -0.03251 -0.16817 -5.74721 0.14508 0 0 0 -0.57337 0 -0.0201 0.17227 2.15626 0 -0.01557 0 -1.5107 -0.40342 0.46698 -3.27199
GLY_274 -3.67104 0.43137 3.4482 -8e-05 0 0 1.75919 -1.95482 -0.04422 -0.16388 -1.15607 -0.39779 0 0 0 0 0 -0.13652 0 0 0 0.57087 0 0.83697 -0.02999 0.37902 -0.12879
GLY_275 -2.08199 0.12691 2.65091 -6e-05 0 0 1.04368 -1.361 -2e-05 -0.00012 -1.01292 -0.35948 0 0 0 0 0 -0.18632 0 0 0 -1.50992 0 0.83697 -0.05322 0.42959 -1.477
SER_276 -5.04521 0.24844 5.19211 -0.02974 3e-05 0.05281 2.61213 -2.48394 -0.04689 -0.18278 -1.56753 -1.11135 0 0 -1.53258 0 0 0.00389 0.00074 0.60931 0 -0.20447 0.60253 -0.77834 -0.1491 0.44183 -3.3681
GLU_277 -3.48207 0.11082 3.37995 -0.24267 0.05753 0.39797 1.37166 -1.61064 -0 -0 -2.62389 -0.60279 0 0 -0.88144 0 0 -0.05768 0.01102 0 2.91866 -0.09291 0 -2.7348 -0.22602 0.2784 -4.0289
TYR_278 -5.68797 0.62169 2.20732 -0.65861 0.14189 0.36099 1.53535 -1.71148 -0.01856 -0.12035 -0.5717 -0.09613 0 0 -0.88325 0 0 0.10341 0.07757 0 1.98748 -0.27587 0.00146 1.2797 -0.3734 0.20727 -1.87318
ILE_279 -5.12594 0.56684 0.34384 -0.49444 0.44377 0.11693 0.04756 -1.11432 -0 -0 -0.20228 -0.04625 0 0 0 0 0 0.06231 0.02684 0.35942 0 -0.69797 0 0.73287 -0.35111 0.40353 -4.92839
PHE_280 -8.18066 1.02891 2.28586 -0.60663 0.09751 0.31969 1.5857 -2.25449 -0.0022 -0.00601 -1.17068 -0.13027 0 0 0 0 0 -0.00917 0.08414 0 2.28311 -0.37246 0 1.0402 0.19474 0.43406 -3.37866
ALA_281 -4.6656 0.4937 0.43244 -0.0201 0 0 0.92942 -1.53286 -1e-05 -3e-05 -0.34873 -0.42744 0 0 0 0 0 0.03092 0 0 0 -0.54859 0 1.8394 0.43568 0.27204 -3.10976
THR_282 -4.08881 0.45712 3.11921 -0.16378 0.06828 0.05759 2.22438 -1.91886 -0 -0 -2.21352 -0.13222 0 0 0 0 0 -0.03986 0.00102 0.10018 0 -0.01502 2.34274 -1.0874 -0.00142 0.38189 -0.90847
ALA_283 -3.68625 0.38524 1.87148 -0.02222 0 0 0.71346 -1.60489 -0.00892 -0.06688 -1.00608 -0.12446 0 0 0 0 0 0.03627 0 0 0 -0.14648 0 1.8394 -0.19872 0.32707 -1.69199
GLN_284 -7.93587 0.56426 4.56033 -0.66424 0.15353 1.06176 1.80803 -2.55158 -0.02888 -0.14733 -0.02113 -0.79969 0 0 0 -1.47269 0 0.00038 0.28839 0 4.36829 0.08932 0 -0.18838 -0.27102 0.42313 -0.76335
ASN_285 -3.08389 0.10424 2.62399 -0.19868 0.01393 0.30886 0.79054 -1.46969 -0.01368 -0.14938 -0.21627 -0.52457 0 0 -0.31971 0 0 -0.05491 0.00069 0 1.93656 -0.00748 0 -0.93687 0.35237 0.59436 -0.24957
TRP_286 -5.69954 1.08579 4.89588 -0.71162 0.24153 0.38092 3.10008 -2.44638 -0.01656 -0.05777 -2.07762 -0.27562 0 0 -0.53088 -0.73146 0 0.17069 0.02105 0 3.01361 -0.18793 0 1.6906 0.19851 1.01012 3.0734
PRO_287 -2.49401 0.38272 1.03665 -0.08774 0.00051 0.05464 0.37858 -0.50655 -0.00992 -0.13769 0.27292 0.67372 0 0 0 0 0 -0.1554 0.014 0.57414 0 -0.45906 0 -2.4119 -0.44457 0.96918 -2.34977
GLU_288 -1.97781 0.174 2.58758 -0.22842 0.03479 0.34864 1.18678 -1.06169 -0.0025 -0.03351 -1.55501 -0.50066 0 0 0 -0.79076 0 -0.00319 0.11963 0 2.99659 -0.09231 0 -2.7348 -0.25818 0.58857 -1.20226
GLY_289 -2.96961 0.28851 2.99688 -0.00109 0 0 1.51138 -1.5892 -0.01656 -0.05777 -0.74501 -0.32826 0 0 0 0 0 -0.02295 0 0 0 -1.53474 0 0.83697 0.27637 0.53194 -0.82314
PHE_290 -7.72775 0.94414 2.65584 -0.73375 0.03359 0.10286 1.46461 -2.25451 -0.03298 -0.27008 0.30789 -0.38758 0 0 0 0 0 -0.09612 0.02647 0 2.04942 0.17358 0 1.0402 0.08142 0.28229 -2.34047
SER_291 -4.40143 0.4353 3.68847 -0.04588 0.00485 0.07036 1.98627 -1.81155 -0.02226 -0.21538 -0.41141 -0.65669 0 0 -0.85058 0 0 -0.04767 0.04839 0.25512 0 -0.27337 1.75041 -0.77834 0.1326 0.40187 -0.74092
GLY_292 -3.85741 0.35418 2.16991 -0.00031 0 0 1.08406 -1.50919 -0 -0 -0.12658 -0.16843 0 0 0 0 0 -0.10315 0 0 0 -0.73821 0 0.83697 0.33899 0.34919 -1.36997
ILE_293 -4.90542 0.49356 3.49759 -0.5197 0.31417 0.10406 2.51102 -2.05387 -0 -0 -1.8363 -0.25132 0 0 0 0 0 -0.03901 0.01158 0.32822 0 0.51012 0 0.73287 0.44776 0.35097 -0.30372
LEU_294 -6.57056 0.89222 -0.65153 -0.48233 0.19566 0.0916 0.93107 -1.10961 -0.00788 -0.06461 -0.41924 0.34869 0 0 0 0 0 0.04561 0.0085 0.4928 0 -0.13908 0 0.18072 0.20634 0.61976 -5.43189
THR_295 -4.09255 0.28159 3.04983 -0.18887 0.09507 0.06755 1.31275 -1.81714 -0.00788 -0.06461 -1.14248 -1.01925 0 0 -0.00174 0 0 -0.02404 0.00136 0.82163 0 -0.63429 2.31597 -1.0874 -0.20939 0.52672 -1.81718
LEU_296 -5.40248 0.59939 1.3778 -0.58345 0.23697 0.17577 0.53595 -1.42502 -0 -0 -0.52863 -0.02887 0 0 -0.00174 0 0 -0.00345 0.20469 1.24781 0 0.07163 0 0.18072 0.15138 0.37509 -2.81645
SER_297 -3.73304 0.21318 3.04734 -0.02877 0.00012 0.05043 1.69109 -1.70185 -7e-05 -0.00171 -1.10677 -0.94336 0 0 -1.09499 0 0 -0.00873 0.00552 0.31447 0 -0.03068 0.60556 -0.77834 0.24522 0.32673 -2.92865
GLY_298 -2.29403 0.25708 0.97258 -0.00077 0 0 0.15968 -0.94219 -0 -0 -0.23641 -0.2122 0 0 0 0 0 -0.09592 0 0 0 -1.53508 0 0.83697 0.64198 0.15767 -2.29064
GLY_299 -1.04313 0.06118 0.99961 -0.00042 0 0 0.22485 -0.576 -0.02614 -0.18225 0.29933 -0.19153 0 0 0 0 0 -0.06179 0 0 0 -0.91552 0 0.83697 0.76581 0.07978 0.27076
LEU_300 -0.89127 0.04009 0.95084 -0.4932 0.22588 0.12451 0.04713 -0.4739 -0.01509 -0.11963 0.52027 0.12224 0 0 0 0 0 -0.05015 0.02317 0.29765 0 -0.2114 0 0.18072 0.32182 0.10725 0.70694
SER_301 -1.07811 0.02666 1.54635 -0.02539 0 0.05731 0.30358 -0.70477 -0.01509 -0.11963 0.20166 -0.5909 0 0 0 0 0 -0.02104 0.11359 0.19531 0 -0.42001 0.69374 -0.77834 -0.22796 0.20055 -0.64247
SER_302 -1.14653 0.03753 1.51718 -0.02534 0 0.05807 0.43691 -0.70306 -0 -0 0.32979 -0.59971 0 0 0 0 0 -0.02559 0.02881 0.17001 0 -0.46331 0.60457 -0.77834 -0.52925 0.16895 -0.91932
ASN_303 -3.08752 0.26803 2.05131 -0.17748 0.01801 0.24793 0.88795 -1.27509 -0.02386 -0.15487 0.71284 -0.32938 0 0 0 0 0 -0.04862 0.00337 0 2.03953 0.24776 0 -0.93687 -0.39225 0.14128 0.19209
ALA_304 -1.63794 0.14861 0.72707 -0.02578 0.00107 0 0.44414 -0.66038 -0 -0 0.26988 -0.39861 0 0 0 0 0 -0.08996 0 0 0 -0.09356 0 1.8394 -0.45337 0.22179 0.29235
GLU_305 -4.29951 0.498 4.5513 -0.47117 0.1335 0.74718 2.04501 -2.04537 -0.02386 -0.15487 -0.96627 -1.52572 0 0 -1.04751 0 0 0.13888 0.08643 0 5.29813 -0.04286 0 -2.7348 -0.33013 0.28292 0.1393
VAL_306 -1.98581 0.29309 2.05776 -0.35755 0.22202 0.08695 0.93221 -0.98493 -5e-05 -0.00014 -1.40386 -0.0676 0 0 -1.04751 0 0 -0.0912 0.00259 0.81835 0 0.13986 0 1.9342 -0.17536 0.37304 0.74609
THR_307 -5.28477 0.99662 5.26291 -0.17907 0.11676 0.07407 2.2546 -2.58789 -0 -0 -2.15186 0.0647 0 0 0 -0.18988 0 -0.04724 0.15253 0.10324 0 0.17678 2.29798 -1.0874 -0.04565 1.03878 0.96519
ALA_308 -4.54532 0.60756 3.27611 -0.02259 0 0 1.91988 -2.11096 -5e-05 -0.00014 -1.11574 -0.35901 0 0 0 0 0 0.03377 0 0 0 -0.23135 0 1.8394 -0.10103 1.05978 0.25033
GLY_309 -4.56258 0.52044 5.07642 -5e-05 0 0 2.53395 -2.57731 -0 -0 -3.02393 -0.40978 0 0 -0.51689 0 0 -0.08277 0 0 0 0.21808 0 0.83697 0.33973 0.3284 -1.31931
ASP_310 -4.78421 0.66406 5.63379 -0.10518 0.00243 0.30864 2.11766 -2.61129 -0.00637 -0.07022 -2.6348 -0.47506 0 0 0 -0.18988 0 -0.017 0.14709 0 1.73206 0.10509 0 -2.3716 0.3768 0.39729 -1.78072
LEU_311 -6.83758 0.62239 4.69675 -0.68518 0.22744 0.25526 3.0674 -2.89099 -0 -0 -1.92942 0.10004 0 0 0 0 0 0.1157 0.00927 0.87691 0 -0.23243 0 0.18072 -0.24546 0.52793 -2.14125
MET_312 -6.98795 0.43193 6.13801 -0.77903 0.2834 0.22291 2.73217 -2.92319 -0 -0 -1.84441 -0.1075 0 0 0 0 0 0.25849 0.18599 0.91456 0 -0.16803 0 0.60916 -0.21679 0.78117 -0.46912
GLU_313 -8.4423 0.52891 9.77662 -0.35424 0.04897 0.68871 4.47233 -4.41553 -0.00017 -0.0008 -4.29585 -0.65726 0 0 -1.05624 0 0 0.0509 0.07342 0 4.19908 -0.23515 0 -2.7348 -0.39172 1.10248 -1.64264
ALA_314 -6.15297 0.86484 4.38016 -0.02199 0 0 3.11577 -3.07885 -0 -0 -2.1429 -0.36753 0 0 0 0 0 0.00922 0 0 0 -0.32697 0 1.8394 -0.55127 0.78493 -1.64816
TRP_315 -6.59322 0.61511 4.75811 -1.26776 0.0917 0.45478 2.53933 -2.77582 -0 -0 -1.41907 -0.31961 0 0 0 0 0 0.26608 0.05093 0 1.79878 -0.27583 0 1.6906 -0.30034 0.46846 -0.21777
ASP_316 -6.6708 1.01441 7.77676 -0.1049 0.0087 0.32368 2.99444 -3.80958 -0.0154 -0.07973 -4.78264 -0.26769 0 0 0 -0.19242 0 -0.05299 0.21287 0 1.75302 0.08864 0 -2.3716 -0.15498 0.69321 -3.63699
PHE_317 -9.87017 1.37692 6.02116 -0.56541 0.34787 0.27007 3.98953 -3.64634 -0 -0 -1.50203 -0.35794 0 0 0 0 0 -0.06756 0.46427 0 3.28804 0.18999 0 1.0402 -0.28486 0.83951 1.53324
PHE_318 -6.83838 0.99187 2.87751 -0.57223 0.30261 0.29111 2.26098 -2.48797 -0 -0 -1.43655 -0.30845 0 0 0 0 0 0.21358 0.13684 0 3.15411 0.29845 0 1.0402 0.01566 0.63693 0.57626
ALA_319 -3.34075 0.6079 2.38201 -0.02417 0 0 1.31487 -1.71406 -0.00138 -0.00414 -1.25936 -0.39321 0 0 0 0 0 -0.07656 0 0 0 -0.25463 0 1.8394 -0.23741 0.41275 -0.74873
ASP_320 -4.97991 0.35554 6.35799 -0.10437 0.02057 0.28776 3.87232 -2.91909 -0.04335 -0.22476 -4.39742 -0.44305 0 0 -0.55416 0 0 -0.03717 0.09211 0 2.90858 0.2966 0 -2.3716 -0.30228 0.52152 -1.66416
ARG_321 -8.45278 0.84084 8.03992 -0.63566 0.08882 0.37333 2.98536 -3.63857 -0.05369 -0.33519 -2.14111 0.13876 0 0 0 -0.87044 0 -0.00098 0.08248 2.50946 0 -0.07698 0 -1.2888 -0.10605 0.77557 -1.76573
GLU_322 -6.05677 0.6148 5.18913 -0.22404 0.03133 0.3257 1.88757 -2.41172 -0.04433 -0.29952 -1.23866 -0.6352 0 0 0 0 0 -0.05318 0.00266 0 3.07526 -0.36369 0 -2.7348 -0.52314 0.58491 -2.87368
SER_323 -5.09161 0.44988 4.76661 -0.02472 0.00013 0.02352 1.48995 -2.24551 -0.00844 -0.03741 -0.95924 0.06327 0 0 0 0 0 -0.01151 0.00071 0.36304 0 0.27917 0.60022 -0.77834 0.02094 0.37632 -0.72302
VAL_324 -6.3916 1.07309 3.22912 -0.31328 0.26209 0.06777 1.94147 -2.44248 -0.00389 -0.05815 -1.51175 -0.5431 0 0 0 0 0 -0.00854 0.00145 0.1419 0 -0.29094 0 1.9342 0.14193 0.43268 -2.33801
ASP_325 -2.94566 0.07575 3.80365 -0.23238 0.02154 0.76185 0.93198 -1.71728 -0.02283 -0.20407 -1.19569 -0.64623 0 0 -0.5612 0 0 -0.01574 0.01002 0 2.09736 -0.72043 0 -2.3716 -0.29432 0.49375 -2.73154
VAL_326 -6.00943 0.78641 3.9709 -0.28148 0.1814 0.05903 1.6017 -2.52217 -0.00613 -0.03206 -1.37101 0.36998 0 0 0 0 0 -0.05593 0.0003 0.1653 0 -0.14711 0 1.9342 -0.3826 0.4497 -1.28901
GLN_327 -4.04434 0.23072 3.90458 -0.61565 0.08424 0.65016 1.15088 -1.80941 -0 -0 -1.80774 -0.66086 0 0 -0.5612 0 0 0.06753 0.02803 0 2.16212 -0.01179 0 -0.18838 -0.37817 0.4603 -1.33899
LEU_328 -5.80423 0.69349 2.93844 -0.5921 0.19337 0.1612 0.7929 -1.94622 -0.02169 -0.12663 -1.35385 0.25496 0 0 -0.5361 0 0 -0.07111 0.0011 0.56385 0 -0.313 0 0.18072 -0.12127 0.39329 -4.71287
PHE_329 -3.39196 0.22881 2.01734 -0.82434 0.10448 0.1877 0.57128 -1.29798 -0 -0 0.74529 -0.67286 0 0 0 0 0 -0.07676 3e-05 0 2.80692 -0.2025 0 1.0402 0.0784 0.20344 1.51748
ILE_330 -5.84927 0.801 0.96844 -0.49517 0.51837 0.09802 0.88211 -1.40332 -0.00762 -0.02647 -0.26006 -0.15208 0 0 -0.57565 0 0 0.0493 0.01127 0.73029 0 -0.39602 0 0.73287 0.33619 0.34944 -3.68835
ALA_331 -4.86668 1.09358 1.29336 -0.02171 0 0 1.01055 -1.62913 -0 -0 0.19437 -0.16611 0 0 0 0 0 -0.0273 0 0 0 0.21351 0 1.8394 0.41622 0.57272 -0.0772
GLY_332 -2.95923 0.19114 2.65465 -0.0004 0 0 1.6572 -1.533 -0 -0 -1.84937 -0.1855 0 0 0 0 0 0.0195 0 0 0 -0.30271 0 0.83697 0.22046 0.6121 -0.63819
SER_333 -3.90677 0.63196 2.05681 -0.03039 0 0.07035 0.56901 -1.22012 -0 -0 -0.19315 -0.21128 0 0 0 0 0 -0.00011 0.00114 0.20988 0 -0.39907 0.62785 -0.77834 -0.08716 0.52204 -2.13735
CYS_334 -6.14102 0.71252 3.06084 -0.07304 0.01183 0.06835 1.66389 -1.65867 -0 -0 -0.06682 -0.4458 0 0 0 0 0 -0.08894 0.00288 0.29103 0 0.02153 0 3.6196 0.0749 0.45337 1.50648
ALA_335 -2.3894 0.13266 1.84025 -0.02687 0.00398 0 0.93893 -1.13793 -0.00075 -0.00243 -0.71389 -0.39853 0 0 -0.41445 0 0 -0.04339 0 0 0 -0.0664 0 1.8394 -0.09857 0.55552 0.01812
GLY_336 -3.28469 0.11434 2.27091 -0.00025 0 0 1.01018 -1.43602 -0 -0 0.70924 -0.25953 0 0 0 0 0 -0.07648 0 0 0 0.70239 0 0.83697 -0.10962 0.37652 0.85396
GLU_337 -1.52642 0.03103 2.00498 -0.20557 0.03243 0.29271 0.21203 -0.86011 -0 -0 0.53422 -0.55589 0 0 0 0 0 0.04637 0.00118 0 3.09472 -0.01063 0 -2.7348 0.37943 0.10939 0.84507
SER_338 -3.21415 0.26767 4.23061 -0.02985 0 0.05052 2.45276 -1.95818 -0.00076 -0.00599 -2.65409 -1.05103 0 0 -0.37829 0 0 -0.01388 0.06656 1.37589 0 0.03524 0.61159 -0.77834 0.2096 0.22456 -0.55955
LEU_339 -4.39399 0.56686 2.78466 -0.70125 0.27854 0.30924 1.52439 -1.78609 -0.00757 -0.06086 -0.7419 0.04236 0 0 0 0 0 -0.10922 0.04883 1.09074 0 -0.1832 0 0.18072 -0.07737 0.45642 -0.7787
GLU_340 -2.06264 0.23429 2.73282 -0.22663 0.02721 0.33012 0.84306 -1.18443 -0.01006 -0.07458 -0.36397 -0.6108 0 0 -0.37829 0 0 -0.02365 0.00297 0 3.2879 -0.26909 0 -2.7348 -0.37181 0.39171 -0.46068
THR_341 -4.41076 0.4621 4.45187 -0.20666 0.16543 0.07765 2.54084 -2.2988 -0 -0 -1.61419 -0.50027 0 0 0 0 0 -0.03522 0.06436 0.29057 0 -0.20262 2.36936 -1.0874 -0.04649 0.18407 0.20385
ALA_342 -6.08654 0.50471 4.31267 -0.02366 0 0 2.81437 -2.83242 -0 -0 -1.90054 -0.36054 0 0 0 0 0 -0.04502 0 0 0 -0.31876 0 1.8394 -0.04911 0.19223 -1.95321
SER_343 -4.05738 0.15656 5.1121 -0.02553 0 0.05969 2.39381 -2.39812 -0.01911 -0.18956 -2.661 -0.62939 0 0 0 0 0 0.0649 3e-05 0.63266 0 0.35134 0.60077 -0.77834 -0.1613 0.25401 -1.29387
THR_344 -4.48392 0.36171 4.79625 -0.19993 0.14123 0.07474 1.87112 -2.37874 -0.01763 -0.13543 -1.31034 -0.48875 0 0 0 0 0 0.00824 0.00079 0.08648 0 0.00301 2.27603 -1.0874 0.16935 0.20855 -0.10465
VAL_345 -7.2332 0.5494 4.20911 -0.31056 0.19632 0.07042 3.14906 -2.88383 -0 -0 -2.15131 -0.11907 0 0 0 0 0 -0.0488 0.00183 0.04037 0 -0.29001 0 1.9342 0.00316 0.25409 -2.62881
GLN_346 -8.28926 0.69 7.19391 -0.25974 0.02606 0.17839 4.12235 -3.62158 -0.01911 -0.17088 -4.2468 -0.44163 0 0 -0.92875 -1.16872 0 0.09684 0.08654 0 2.6828 -0.18814 0 -0.18838 -0.18699 0.39509 -4.238
LYS_347 -6.90058 1.08793 8.44103 -0.45397 0.06881 0.25541 3.79338 -3.67245 -0 -0 -5.2025 0.27887 0 0 0 -0.12257 0 -0.01305 0.06985 2.17486 0 0.05158 0 -1.5107 -0.12283 0.52218 -1.25476
HIS_348 -5.15197 0.24089 5.33462 -0.37387 0.00785 0.42846 2.33107 -2.70152 -0.01459 -0.08464 -2.18487 -0.36465 0 0 0 0 0 -0.03709 0.00317 0 2.55059 -0.03024 0 -0.45461 -0.00849 0.53245 0.02253
VAL_349 -5.88058 0.44304 3.71182 -0.32018 0.31717 0.07478 2.49382 -2.54163 -0 -0 -2.95168 -0.28191 0 0 0 0 0 -0.06196 0.0062 0.08602 0 -0.28467 0 1.9342 -0.12401 0.60362 -2.77596
VAL_350 -7.42045 1.32264 3.97591 -0.31581 0.27003 0.07321 2.57611 -2.81843 -0.02463 -0.11256 -2.89613 -0.22168 0 0 0 0 0 -0.05494 0.06285 0.10488 0 -0.35772 0 1.9342 -0.09912 0.80198 -3.19966
SER_351 -4.98858 0.13844 5.73611 -0.02171 0 0.02007 2.71397 -2.67787 -0.03314 -0.2125 -2.42048 -0.43102 0 0 0 -0.73221 0 -0.04257 0.00564 0.53866 0 0.32004 0.61091 -0.77834 0.01789 0.60932 -1.62737
ILE_352 -5.31255 0.29643 4.88445 -0.49423 0.37868 0.09768 2.32045 -2.56555 -0 -0 -1.85778 0.05387 0 0 0 0 0 0.00317 0.04012 0.58431 0 -0.49987 0 0.73287 0.10828 0.31479 -0.91489
GLY_353 -4.55667 0.4083 4.17807 -5e-05 0 0 2.10387 -2.35233 -0.01459 -0.08464 -1.37737 -0.41398 0 0 0 0 0 -0.06241 0 0 0 0.44372 0 0.83697 0.20039 0.23746 -0.45326
ASP_354 -5.45782 0.71397 6.81964 -0.1974 7e-05 0.64329 2.15411 -3.07192 -0.00855 -0.09528 -2.39938 -0.27967 0 0 0 0 0 -0.01774 0.0002 0 3.14966 0.19022 0 -2.3716 0.2281 0.28775 0.28764
ALA_355 -2.94235 0.23414 2.40593 -0.02305 0 0 1.35149 -1.53611 -0.02463 -0.11256 -0.24639 -0.37119 0 0 0 0 0 -0.08369 0 0 0 -0.39858 0 1.8394 -0.23916 0.35204 0.20528
ARG_356 -4.8378 0.39271 3.61718 -0.50127 0.10839 0.31 1.61084 -1.92442 -0 -0 -1.88532 0.10889 0 0 -0.82319 0 0 -0.06406 0.05595 1.97094 0 -0.06791 0 -1.2888 -0.52125 0.54235 -3.19678
GLN_357 -5.05682 0.46161 5.57615 -0.55725 0.14536 0.50166 2.85251 -2.51731 -0.01503 -0.13882 -1.69752 -0.57467 0 0 -0.82319 -0.80201 0 0.05232 0.13415 0 4.17684 -0.12082 0 -0.18838 -0.27254 0.67681 1.81305
ASP_358 -1.45985 0.04781 2.12111 -0.11394 0.01297 0.34923 0.82861 -0.88335 -0 -0 -1.63484 -0.31671 0 0 0 -0.73146 0 0.08117 0.01301 0 1.71032 0.08482 0 -2.3716 -0.28566 0.43339 -2.11497
CYS_359 -3.79851 0.215 2.89076 -0.08383 0.00364 0.04609 0.76288 -1.30541 -0.02322 -0.16546 -0.97764 -0.14746 0 0 -0.70446 0 0 -0.08094 0.0273 0.06638 0 -0.52132 0 3.6196 0.19913 0.27109 0.29363
LEU_360 -6.24697 0.80994 1.40572 -0.57786 0.20143 0.13459 0.46015 -1.63723 -0.00096 -0.01113 -0.19815 0.33822 0 0 0 0 0 0.36971 0.15373 0.81676 0 -0.33964 0 0.18072 0.31538 0.50017 -3.32543
VAL_361 -6.40145 1.36014 1.84476 -0.24788 0.1181 0.04806 1.22628 -1.86355 -0.00819 -0.02664 -0.95554 -0.23699 0 0 0 0 0 -0.07618 0.04824 0.4181 0 -0.78706 0 1.9342 -0.27902 0.78471 -3.09989
LEU_362 -6.22618 0.98557 0.54045 -0.60357 0.18222 0.14848 0.2179 -1.44596 -0 -0 -0.10412 0.23748 0 0 0 0 0 0.00528 0.22262 0.8427 0 -0.1294 0 0.18072 -0.06611 0.72059 -4.2913
CYS_363 -4.69902 0.32322 3.50701 -0.08385 0 0.05292 2.53437 -1.80685 -0 -0 -3.61298 -0.0575 0 0 0 0 0 0.03808 0.00293 0.31199 0 -0.43906 0 3.6196 0.15334 0.48293 0.32714
SER_364 -3.49529 0.40175 3.46772 -0.03341 2e-05 0.02184 1.62887 -1.4387 -1e-05 -4e-05 -3.59653 0.11659 0 0 -0.93954 -0.62323 0 -0.04456 0.01193 0.42703 0 -0.02285 1.76209 -0.77834 -0.3063 1.16215 -2.27878
PRO_365 -6.58518 1.23168 5.36319 -0.1427 0.0018 0.10492 1.80511 -1.98131 -0 -0 -1.24009 0.14665 0 0 0 0 0 -0.03036 0.04224 0.26506 0 -1.06821 0 -2.4119 -0.58915 1.78882 -3.29944
PRO_366 -4.25374 0.6879 3.14558 -0.06585 0 0.04158 1.61522 -1.36459 -0 -0 -0.3032 0.58474 0 0 0 0 0 -0.14758 0.09091 0.14244 0 -0.92832 0 -2.4119 0.3325 1.11611 -1.71819
ARG_367 -5.07886 0.59061 5.64474 -0.58705 0.10835 0.34611 2.05711 -2.24311 -0.00075 -0.00243 -2.20073 0.49098 0 0 -0.41445 -1.06475 0 -0.1281 0.46691 2.18909 0 -0.08338 0 -1.2888 0.41852 0.75966 -0.02035
GLU_368 -4.52683 0.72905 5.03505 -0.2328 0.05619 0.38239 1.9495 -1.94583 -1e-05 -4e-05 -2.85488 -0.47588 0 0 0 -1.06475 0 -0.01186 0.06621 0 3.26257 0.09739 0 -2.7348 -0.2674 0.71854 -1.81818
THR_369 -3.97815 0.22423 2.8568 -0.10719 0.08199 0.06878 1.6822 -1.70136 -0 -0 -0.79595 -0.54456 0 0 0 0 0 -0.0007 0.0791 0.12006 0 -0.67162 2.25912 -1.0874 -0.21379 0.39594 -1.3325
VAL_370 -3.9519 0.36695 2.34737 -0.29961 0.15601 0.0595 1.32804 -1.38609 -0.01415 -0.09538 -0.62217 -0.37627 0 0 0 0 0 -0.01125 0.00105 0.06033 0 -0.463 0 1.9342 -0.26618 0.23777 -0.99478
VAL_371 -4.26791 0.66526 0.82687 -0.29033 0.19173 0.0604 0.90691 -1.12762 -0 -0 -0.34198 0.26517 0 0 0 0 0 -0.12623 0.00938 0.15608 0 -0.09418 0 1.9342 -0.38434 0.47538 -1.1412
GLY_372 -2.82941 0.25003 2.07159 -7e-05 0 0 1.11113 -1.20734 -0 -0 -1.35075 -0.35266 0 0 0 0 0 -0.1441 0 0 0 -1.5326 0 0.83697 -0.40751 0.486 -3.06872
ILE_373 -5.49427 0.90438 2.34816 -0.6446 0.56039 0.14631 1.40396 -1.62526 -0 -0 -0.61035 0.01548 0 0 0 0 0 0.01304 0.02763 0.95803 0 -0.33382 0 0.73287 -0.10183 1.16269 -0.53719
PRO_374 -5.87358 1.03615 1.62144 -0.19295 0.00558 0.13442 0.89667 -1.01371 -0 -0 -0.73907 0.11992 0 0 0 0 0 0.1174 0.00766 0.2954 0 -0.67007 0 -2.4119 0.01476 1.6136 -5.0383
VAL_375 -6.82846 1.50586 2.30596 -0.28596 0.22596 0.05756 2.80442 -2.27678 -0.0149 -0.07297 -1.77471 0.09987 0 0 0 0 0 -0.08002 0.00757 0.19418 0 -0.39119 0 1.9342 -0.21336 1.05944 -1.74333
THR_376 -6.06123 0.8381 3.8238 -0.19931 0.14637 0.07577 2.22157 -2.53408 -0.00865 -0.05742 -0.93682 -0.62816 0 0 0 0 0 0.11585 0.01366 0.07754 0 0.09228 2.35982 -1.0874 0.18074 0.64736 -0.92019
ARG_377 -9.04056 1.22198 7.76591 -0.41485 0.02719 0.19163 3.84798 -3.88462 -0 -0 -2.54211 0.31099 0 0 -1.28011 -0.80201 0 -0.05357 0.32263 2.07501 0 -0.15971 0 -1.2888 0.07552 0.67782 -2.94969
ALA_378 -7.03049 1.31076 3.54335 -0.02289 0 0 3.68854 -2.96344 -0 -0 -1.93378 -0.36834 0 0 0 0 0 -0.0515 0 0 0 -0.2621 0 1.8394 -0.49991 0.75214 -1.99825
VAL_379 -8.06564 1.3309 4.46929 -0.31377 0.21052 0.07127 2.80638 -3.09739 -0 -0 -2.02309 -0.2052 0 0 0 0 0 -0.04477 0.0236 0.17158 0 -0.3301 0 1.9342 -0.29081 0.48918 -2.86385
ASP_380 -6.8771 0.44202 9.16938 -0.10523 0.00281 0.31116 4.03921 -4.04451 -0.00314 -0.03229 -7.01382 -0.61589 0 0 -1.41932 -0.95242 0 -0.01249 0.00356 0 1.84904 0.05072 0 -2.3716 -0.07458 0.52292 -7.13158
ASN_381 -4.82921 0.4304 4.99818 -0.18207 0.03958 0.27364 2.11133 -2.55119 -0 -0 -1.5872 -0.23862 0 0 0 0 0 -0.0014 0.00729 0 1.70194 0.2536 0 -0.93687 0.21221 0.68539 0.38699
LEU_382 -7.71946 1.10279 4.46683 -0.63851 0.32495 0.19999 2.41005 -2.77558 -0.01049 -0.11601 -1.89675 -0.06797 0 0 0 0 0 -0.04775 0.29744 1.33727 0 -0.31047 0 0.18072 0.07663 0.74757 -2.43876
VAL_383 -4.81563 0.63126 3.43062 -0.38407 0.30755 0.09902 2.05791 -2.25141 -0 -0 -1.85213 -0.28879 0 0 -0.68869 0 0 -0.07346 0.05712 0.80988 0 0.46185 0 1.9342 -0.27008 0.52269 -0.31216
ASN_384 -4.26355 0.46547 4.32521 -0.20811 0.0365 0.33034 1.67393 -2.27523 -0 -0 -1.78238 -0.56501 0 0 -0.36132 0 0 0.17076 0.17242 0 2.29016 -0.55827 0 -0.93687 -0.50602 0.56304 -1.42894
TRP_385 -8.68939 0.92508 4.92181 -0.68385 0.13832 0.27497 3.10681 -3.26113 -0.0207 -0.19033 -1.79856 -0.2949 0 0 -0.45097 -0.61306 0 -0.04722 0.31962 0 3.51299 -0.0867 0 1.6906 -0.63701 0.7076 -1.17604
ARG_386 -3.37242 0.21302 4.064 -0.97363 0.26711 0.77584 1.41092 -1.90598 -0.02091 -0.14723 -1.70834 -0.21319 0 0 -1.13966 0 0 -6e-05 0.04226 2.75455 0 -0.18118 0 -1.2888 -0.04324 0.50909 -0.95786
THR_387 -1.4614 0.09325 1.51408 -0.11766 0.06732 0.06379 0.57571 -0.82544 -0.02091 -0.14723 0.51532 -1.21988 0 0 0 0 0 -0.00489 0.02058 0.1492 0 -0.65019 2.27916 -1.0874 0.05436 0.42354 0.22133
ALA_388 -3.46334 0.34738 0.04677 -0.0245 0 0 0.26119 -0.94711 -0 -0 0.42428 -0.23535 0 0 0 0 0 -0.02691 0 0 0 -0.02483 0 1.8394 -0.59552 0.36311 -2.03544
ALA_389 -2.87535 0.40182 1.39274 -0.02123 0 0 0.84178 -1.19826 -0 -0 -0.2332 -0.405 0 0 0 0 0 -0.00288 0 0 0 -0.54644 0 1.8394 -0.48043 0.15061 -1.13645
GLY_390 -2.96028 0.24523 2.14483 -0.00029 0 0 0.59315 -1.34006 -0 -0 -0.59802 -0.1555 0 0 0 0 0 -0.07981 0 0 0 -0.9545 0 0.83697 -0.00708 0.08264 -2.19272
SER_391 -2.35368 0.14354 1.7865 -0.0267 0.0036 0.02586 0.67887 -0.96055 -0.01085 -0.08933 -0.6016 -0.09984 0 0 -1.13948 0 0 -0.04338 0.00372 0.75146 0 -0.24668 0.60006 -0.77834 -0.27494 0.21228 -2.41949
TYR_392 -4.30248 0.54979 3.57674 -0.61691 0.04449 0.36219 1.65894 -1.89098 -0 -1e-05 -0.46273 -0.21727 0 0 0 0 0 0.03018 0.14804 0 2.12742 -0.37997 6e-05 1.2797 -0.43983 0.34675 1.81411
THR_393 -1.454 0.10077 1.73802 -0.20275 0.16257 0.0765 0.38544 -0.79926 -0 -0 0.2031 -0.66793 0 0 0 0 0 -0.02959 0.00729 0.10033 0 0.12188 2.30696 -1.0874 0.06711 0.27055 1.29957
ASP_394 -1.73446 0.13277 2.09297 -0.12501 0.02883 0.38928 0.11966 -0.98294 -0.00082 -0.00236 -0.09474 -0.25404 0 0 0 0 0 -0.06117 0.02877 0 2.48086 -0.3864 0 -2.3716 -0.13016 0.23092 -0.63963
ASN_395 -5.14106 0.36313 4.89241 -0.24048 0.00756 0.36811 2.5093 -2.45615 -0 -1e-05 -1.85041 -0.18682 0 0 -1.13948 0 0 -0.03783 0.01094 0 3.73981 0.29009 0 -0.93687 -0.28381 0.37462 0.28304
ASN_396 -2.3057 0.17819 1.97387 -0.16403 0.02446 0.21878 0.36748 -1.10739 -0.01167 -0.09169 -0.36488 -0.14379 0 0 0 0 0 0.00772 8e-05 0 1.4619 -0.23461 0 -0.93687 0.00067 0.27246 -0.85503
PHE_397 -6.64619 0.89195 1.5755 -1.04098 0.15887 0.71987 1.06189 -1.75149 -0 -0 0.55351 -0.19835 0 0 0 0 0 -0.00129 0.32583 0 1.45847 -0.41338 0 1.0402 -0.17201 0.31674 -2.12088
ASN_398 -1.70726 0.03036 1.70752 -0.41744 0.10909 0.82593 0.35301 -0.82556 -0.02494 -0.13145 0.29672 -1.83001 0 0 0 0 0 0.0057 0.13466 0 2.42522 -0.70383 0 -0.93687 -0.07761 0.58234 -0.18441
ILE_399 -5.50365 0.46249 3.18166 -0.53081 0.58244 0.11252 2.60499 -2.04011 -0.00033 -0.00648 -1.34777 -0.22576 0 0 0 0 0 0.10727 0.02985 0.77743 0 -0.43127 0 0.73287 0.07345 0.58921 -0.83201
SER_400 -3.17038 0.47348 2.11192 -0.028 0.00011 0.02334 0.92556 -1.33114 -0 -0 0.16059 -0.37166 0 0 0 0 0 -0.07257 0.00049 0.48625 0 0.0453 0.60001 -0.77834 0.06295 0.58213 -0.27996
SER_401 -5.39678 0.57079 4.11543 -0.02637 0.00555 0.02622 2.11918 -2.2291 -0.01913 -0.20198 -1.55508 0.18734 0 0 0 0 0 0.01265 0.00469 0.10732 0 0.49353 0.60001 -0.77834 0.62153 0.68275 -0.6598
THR_402 -6.29068 0.77754 4.71346 -0.13117 0.0538 0.09428 2.54805 -2.68537 -0.00767 -0.06092 -2.70497 -0.39002 0 0 0 -0.75199 0 0.00375 0.1234 0.15388 0 -0.31204 4.16158 -1.0874 0.49607 0.90039 -0.39602
TYR_403 -6.77879 0.77363 3.68107 -0.60185 0.09318 0.32671 2.65318 -2.22689 -0.02966 -0.21509 -2.60706 -0.18421 0 0 0 -0.56754 0 0.00023 0.01609 0 1.90705 -0.40899 0.05809 1.2797 -0.26528 0.74425 -2.35217
ALA_404 -2.4603 0.39108 0.55565 -0.02145 0 0 0.52605 -0.74586 -0 -0 -0.67769 -0.38646 0 0 0 0 0 0.02919 0 0 0 -0.56805 0 1.8394 -0.19158 0.39948 -1.31052
ALA_405 -2.42827 0.12513 2.40422 -0.02127 0 0 1.9019 -1.31239 -0.0081 -0.0305 -2.01139 -0.40173 0 0 0 0 0 0.0039 0 0 0 -0.56126 0 1.8394 -0.05724 0.2217 -0.3359
ILE_406 -4.84337 0.55193 0.91073 -0.54854 0.31754 0.15557 0.16038 -1.17334 -0 -0 -0.00581 0.0354 0 0 0 0 0 -0.06459 0.11646 3.26659 0 -0.78297 0 0.73287 -0.26053 0.21331 -1.21838
ASP_407 -2.84423 0.16066 4.41069 -0.19239 0.0701 0.61066 2.72136 -1.99738 -0.0081 -0.0305 -2.84189 -1.5715 0 0 0 -0.64795 0 -0.04748 0.03839 0 2.06077 -0.47045 0 -2.3716 -0.12354 0.4088 -2.66558
GLY_408 -1.98015 0.36753 2.20225 -5e-05 0 0 0.77624 -1.17019 -0 -0 0.33097 -0.41869 0 0 0 0 0 -0.08073 0 0 0 -1.12507 0 0.83697 -0.25693 0.38589 -0.13197
ASN_409 -4.7459 0.64104 3.2104 -0.19425 0.02788 0.32664 1.85407 -2.05549 -0.00193 -0.00571 -1.44139 -0.94336 0 0 0 0 0 0.15302 0.07807 0 1.69947 -0.60677 0 -0.93687 -0.50932 0.35194 -3.09847
TYR_410 -6.42897 0.59447 4.03514 -0.65087 0.05079 0.35466 2.45185 -2.43469 -0.00017 -0.00045 -1.24249 -0.202 0 0 0 0 0 -0.07467 0.02294 0 2.32516 -0.1034 0.00153 1.2797 0.04527 0.32057 0.34439
LYS_411 -6.90225 0.8222 5.1045 -0.36877 0.04421 0.17002 2.74477 -2.40456 -0.00193 -0.00571 -2.81409 0.0986 0 0 0 0 0 0.11487 0.0585 1.9139 0 0.06856 0 -1.5107 0.10486 0.26111 -2.50189
TYR_412 -8.69761 1.00743 3.61429 -0.7442 0.16433 0.11474 2.93218 -2.58648 -0.00017 -0.00045 -3.00903 -0.38086 0 0 0 -0.45623 0 -0.0402 0.00661 0 3.28712 -0.04549 0.02878 1.2797 -0.01635 0.36967 -3.17223
GLN_413 -6.99067 0.41936 5.5672 -0.33652 0.05476 0.18521 3.55117 -2.77525 -0.00033 -0.00648 -4.61111 -0.16478 0 0 0 -1.92818 0 -0.02262 0.0414 0 3.10153 0.15956 0 -0.18838 0.10614 0.45761 -3.38037
TYR_414 -8.47186 0.83369 4.23273 -1.15967 0.2666 0.78942 2.69661 -2.68088 -0 -0 -2.63707 -0.33057 0 0 0 0 0 0.04041 0.01027 0 1.73158 -0.16097 0.00436 1.2797 -0.01399 0.62629 -2.94334
ASP_415 -7.91476 0.8819 9.6082 -0.20824 0.06475 0.65068 4.90562 -4.2799 -0.01002 -0.10588 -7.67236 -1.35278 0 0 -1.32106 -0.89048 0 -0.02637 0.048 0 2.42808 -0.5964 0 -2.3716 -0.1955 0.81908 -7.53905
LYS_416 -5.58972 0.43402 2.94154 -0.47917 0.4223 0.3616 1.06257 -1.77833 -0.01944 -0.14077 -0.6658 -0.58847 0 0 0 0 0 0.00497 0.0403 3.8135 0 -0.01188 0 -1.5107 -0.3266 0.61149 -1.4186
TYR_417 -11.1137 1.50283 4.29259 -0.69876 0.09247 0.42218 3.57804 -3.27768 -0.01175 -0.04068 -2.17755 -0.04477 0 0 -0.7806 -1.1806 0 -0.0033 0.14724 0 2.11682 -0.26798 0.01486 1.2797 0.15066 0.66481 -5.33521
ASN_418 -6.82321 0.54723 6.0442 -0.19627 0.01923 0.29738 2.48809 -3.03253 -0.02326 -0.19148 -3.65901 -0.48886 0 0 -0.54047 -0.89048 0 -0.05931 0.06614 0 2.18599 -0.49556 0 -0.93687 -0.05915 0.75012 -4.99809
ASP_419 -4.91791 0.50505 6.03756 -0.22579 0.0411 0.74565 2.54069 -2.76811 -0.01407 -0.10016 -3.76087 -0.712 0 0 -0.5361 -0.41421 0 -0.01889 0.125 0 2.36403 -0.57908 0 -2.3716 -0.22742 0.70611 -3.58103
VAL_420 -5.59576 1.12234 3.28853 -0.26136 0.16091 0.05425 2.21594 -2.17708 -0 -0 -1.87345 -0.29017 0 0 0 0 0 -0.07048 0.25699 0.4045 0 -0.79643 0 1.9342 -0.03541 1.11314 -0.54935
ASN_421 -4.81344 0.33777 3.21754 -0.43814 0.05481 0.85317 0.79651 -1.59916 -0 -0 -0.63601 -0.53434 0 0 0 0 0 0.08481 0.23107 0 2.52443 0.34727 0 -0.93687 -0.05957 0.91928 0.34912
ARG_422 -4.78404 0.12539 4.74501 -0.59014 0.10378 0.39211 2.97395 -2.20002 -0.01726 -0.07053 -3.4752 0.06194 0 0 0 -1.17619 0 0.00517 0.04836 2.23747 0 -0.07322 0 -1.2888 0.13251 0.42853 -2.42118
TRP_423 -12.2346 1.53033 5.1264 -0.73209 0.08134 0.33305 3.37101 -3.36616 -0 -0 -2.66053 -0.23278 0 0 0 0 0 0.04178 4e-05 0 1.75672 -0.19873 0 1.6906 0.05481 0.6693 -4.76954
VAL_424 -6.56707 1.21528 3.71847 -0.27993 0.20138 0.068 3.00981 -2.51126 -8e-05 -0.00132 -3.16117 -0.53424 0 0 0 0 0 0.82369 0.03674 0.21501 0 -0.34498 0 1.9342 0.25363 1.66213 -0.26171
PRO_425 -5.802 1.14248 3.26384 -0.17548 0.01666 0.1257 2.13172 -1.74113 -0 -0 -1.93692 0.00662 0 0 0 0 0 0.21378 0.22434 0.22692 0 -0.7218 0 -2.4119 0.78441 2.06428 -2.58845
LEU_426 -4.79343 0.77474 3.9068 -0.65668 0.18615 0.22302 2.53689 -2.17078 -0.00519 -0.06722 -2.02646 0.09346 0 0 0 0 0 -0.04613 0.03864 0.81803 0 -0.15843 0 0.18072 0.60753 1.28055 0.72223
ALA_427 -2.30895 0.3932 1.86347 -0.02402 0.00011 0 0.96469 -1.18104 -8e-05 -0.00132 0.10024 -0.40434 0 0 0 0 0 -0.10642 0 0 0 -0.41577 0 1.8394 -0.25205 0.62755 1.09469
ALA_428 -2.94925 0.44795 2.22911 -0.02761 0.00613 0 1.17141 -1.42397 -0.00933 -0.03863 -0.80497 -0.4045 0 0 0 0 0 0.23263 0 0 0 0.30203 0 1.8394 -0.39414 0.46276 0.63902
ASP_429 -2.08094 0.19748 2.58578 -0.25347 0.04443 0.8345 1.08903 -1.24584 -0.00519 -0.06722 -1.05334 -0.29173 0 0 0 0 0 -0.10868 0.05627 0 2.20568 -0.55331 0 -2.3716 -0.37253 0.35938 -1.03129
ILE_430 -4.19593 0.90351 3.13843 -0.47613 0.38221 0.10935 1.08393 -1.7614 -0.00933 -0.03863 -0.58643 -0.07516 0 0 0 0 0 0.01423 0.03237 0.30847 0 -0.68443 0 0.73287 -0.41564 0.4523 -1.0854
ALA_431 -2.11179 0.14819 0.15974 -0.02394 0 0 0.21627 -0.57117 -0 -0 -0.21371 -0.25163 0 0 0 0 0 -0.00299 0 0 0 0.0544 0 1.8394 -0.22414 0.42173 -0.55965
GLY_432 -2.19598 0.04363 2.74399 -0.00079 0 0 1.74372 -1.32002 -0 -0 -2.25254 -0.27545 0 0 0 0 0 -0.01734 0 0 0 -1.50832 0 0.83697 0.99443 0.31658 -0.89112
LEU_433 -5.35527 0.53999 1.3067 -0.58184 0.20327 0.17351 0.22253 -1.52567 -0 -0 0.11086 -0.04816 0 0 0 0 0 -0.0103 0.29806 1.12887 0 -0.09834 0 0.18072 1.18265 0.46678 -1.80565
CYS_434 -5.82092 0.70023 2.52886 -0.04094 0 0.01573 1.07161 -1.3727 -0.02519 -0.19317 -0.67497 -0.1872 0 0 0 0 0 -0.0313 0.0001 0.2225 0 0.04905 0 3.6196 0.07316 0.32648 0.26094
ALA_435 -3.83584 0.51362 1.0985 -0.0214 0 0 1.14902 -1.29512 -0 -0 -0.27866 -0.41051 0 0 0 0 0 0.02934 0 0 0 -0.54784 0 1.8394 -0.06595 0.23694 -1.58849
ARG_436 -6.06602 0.54526 5.96691 -0.61352 0.07576 0.41269 2.65014 -2.78567 -0.03274 -0.19514 -3.39529 0.62223 0 0 -0.50668 0 0 -0.08818 0.2678 1.97726 0 0.01824 0 -1.2888 -0.28924 0.38065 -2.34434
THR_437 -1.11457 0.02229 1.18219 -0.18223 0.06294 0.14229 0.29353 -0.58284 -0 -0 0.21932 -2.23721 0 0 0 0 0 0.12684 0.06417 0.3775 0 0.74019 2.31536 -1.0874 0.74127 0.53918 1.62283
ASP_438 -3.73893 0.72956 4.55449 -0.10273 0.00377 0.30428 2.47702 -2.09913 -0.00033 -0.0012 -2.93102 -1.26725 0 0 -0.84816 0 0 0.00017 0.03659 0 2.25963 -0.24191 0 -2.3716 1.07129 0.59925 -1.56621
ASN_439 -1.71991 0.1605 2.00189 -0.19067 0.03775 0.29786 1.01996 -1.01432 -0 -0 -1.73887 -0.43937 0 0 -0.84816 0 0 0.00581 2e-05 0 2.025 -0.29215 0 -0.93687 -0.15187 0.40127 -1.38213
VAL_440 -4.28142 0.6849 3.72903 -0.31487 0.20907 0.07092 1.48528 -2.00023 -0.00844 -0.03741 -1.56387 -0.40604 0 0 -0.98838 0 0 0.20179 0.00302 0.11218 0 0.16919 0 1.9342 -0.09464 0.5336 -0.56214
SER_441 -3.52745 0.1688 3.49664 -0.0282 0 0.04508 1.55607 -1.81148 -0 -0 -0.89461 -0.94932 0 0 0 0 0 0.12033 0.01461 1.11287 0 -0.07023 0.60484 -0.77834 -0.1876 0.49842 -0.62959
GLN_442 -6.83777 0.55539 5.53666 -0.66884 0.20887 0.72174 1.85451 -2.89711 -0.06612 -0.3691 -1.34138 -0.6965 0 0 -0.4817 0 0 0.02611 0.06414 0 1.49196 0.13279 0 -0.18838 0.03007 0.57383 -2.35081
THR_443 -2.96111 0.48921 1.82671 -0.17856 0.06966 0.06108 0.83365 -1.17207 -0.01443 -0.09328 -1.9884 -0.32668 0 0 -0.83478 0 0 -0.02241 0.04487 0.39473 0 -0.56527 4.31823 -1.0874 0.73393 0.88839 0.41607
TRP_444 -6.23409 0.92549 2.64558 -1.18471 0.06738 0.61189 1.80854 -1.82643 -0.0108 -0.10726 -1.04518 -0.47332 0 0 -0.83478 0 0 -0.01361 0.15782 0 1.90689 -0.45496 0 1.6906 0.67693 1.1009 -0.59312
MET_445 -4.41801 0.5454 2.4923 -0.5329 0.12985 0.15471 1.41976 -1.42247 -0 -0 0.11039 0.00374 0 0 0 0 0 -0.0786 0.00829 1.53521 0 0.32652 0 0.60916 0.12934 0.91047 1.92315
SER_446 -2.10811 0.38535 2.10054 -0.02743 1e-05 0.02262 0.4908 -0.95016 -0.0108 -0.10726 -0.13111 -0.24644 0 0 0 0 0 -0.00757 0.00124 0.42658 0 0.0064 0.61768 -0.77834 -0.46142 0.77669 -0.00073
PRO_447 -2.85934 0.56453 1.70038 -0.21122 0.01172 0.1567 0.48948 -0.76651 -0 -0 0.77488 -0.05046 0 0 0 0 0 8e-05 0.00783 0.40366 0 -0.92543 0 -2.4119 -0.51219 0.84362 -2.78418
ALA_448 -2.07145 0.28932 0.82224 -0.02182 0 0 0.71113 -0.78245 -0 -0 0.72113 -0.3582 0 0 0 0 0 -0.04521 0 0 0 -0.23179 0 1.8394 -0.26522 0.3492 0.95628
GLY_449 -1.52576 0.16406 1.25474 -5e-05 0 0 0.07867 -0.73396 -0.00162 -0.04058 0.45331 -0.40051 0 0 0 0 0 -0.18543 0 0 0 -1.45062 0 0.83697 -0.60605 0.09999 -2.05684
TYR_450 -4.461 0.53506 1.78932 -0.62455 0.04708 0.32074 0.81374 -1.38296 -0 -0 -0.16886 -0.10145 0 0 0 0 0 0.00022 0.00512 0 1.92359 -0.42141 0.00073 1.2797 -0.67402 0.1684 -0.95055
ASN_451 -4.4966 0.51604 5.02063 -0.22142 0.00947 0.32108 2.7308 -2.32605 -0 -0 -2.85199 -0.46685 0 0 -2.34612 0 0 -0.0145 0.00035 0 3.12367 0.31752 0 -0.93687 -0.20489 0.28857 -1.53717
ARG_452 -2.58582 0.30857 2.85324 -0.76527 0.10564 0.50427 1.14933 -1.34519 -0.01015 -0.04988 -0.12632 0.34927 0 0 0 0 0 -0.09152 0.00734 1.57072 0 -0.19926 0 -1.2888 -0.2661 0.26116 0.38123
GLY_453 -2.08458 0.22123 2.92315 -5e-05 0 0 1.57154 -1.34485 -0 -0 -2.14207 -0.41623 0 0 -1.74984 0 0 -0.05774 0 0 0 0.25092 0 0.83697 -0.14183 0.22529 -1.90808
GLN_454 -5.12717 0.54448 4.41906 -0.25592 0.03522 0.19533 2.10468 -2.13071 -0.00323 -0.04497 -2.61875 -0.64215 0 0 -1.11767 0 0 -0.05399 0.02147 0 3.00497 -0.07972 0 -0.18838 -0.13712 0.27503 -1.79951
ILE_455 -5.10365 0.59166 3.73969 -0.60708 0.34368 0.11308 1.76898 -2.18179 -0.01015 -0.04988 -0.45981 0.42063 0 0 0 0 0 -0.04375 0.01112 0.90634 0 -0.66123 0 0.73287 -0.4767 0.38912 -0.57687
LEU_456 -3.42673 0.23109 2.82459 -0.50212 0.23746 0.13022 1.40451 -1.41653 -0.0016 -0.00439 -1.05399 0.23091 0 0 0 0 0 -0.04922 0.00481 0.27087 0 -0.29652 0 0.18072 -0.46923 0.39378 -1.31138
ASN_457 -5.37255 0.89695 3.3132 -0.35516 0.04286 0.6645 1.31264 -1.97552 -0 -0 -1.28625 -0.49052 0 0 0 -0.78948 0 0.08266 0.10499 0 1.56494 -0.08634 0 -0.93687 -0.18289 0.43806 -3.05478
VAL_458 -4.4216 0.34842 3.43008 -0.27826 0.19305 0.06059 2.1755 -1.91865 -0.0144 -0.05505 -2.22591 -0.3335 0 0 0 0 0 -0.05536 0.00731 0.20278 0 -0.74788 0 1.9342 -0.18345 0.37564 -1.50649
ILE_459 -5.31246 0.69702 1.04222 -0.46253 0.38307 0.0938 0.27274 -1.22033 -0 -0 -0.4075 0.04149 0 0 0 0 0 -0.03426 0.03192 0.3323 0 -0.73933 0 0.73287 -0.38509 0.33406 -4.60001
LYS_460 -4.32567 0.20202 3.43237 -0.48228 0.12293 0.27784 2.35856 -1.82748 -0.0144 -0.05505 -2.31905 -0.08295 0 0 0 0 0 -0.01985 0.01615 1.81268 0 0.16061 0 -1.5107 -0.23468 0.3629 -2.12604
LEU_461 -6.74085 1.4586 1.66599 -0.50508 0.17711 0.10594 1.46619 -1.62338 -0.01006 -0.08518 -1.38032 0.30492 0 0 0 0 0 -0.05933 0.073 0.5452 0 -0.13085 0 0.18072 -0.35125 0.34108 -4.56754
ALA_462 -5.33177 0.66628 2.33918 -0.03062 0.01072 0 1.8747 -2.01982 -0 -0 -1.78033 -0.50187 0 0 -0.76636 0 0 0.1551 0 0 0 -0.08461 0 1.8394 -0.16027 0.40134 -3.38894
ILE_463 -6.0099 1.12809 2.11959 -0.61429 0.44596 0.12157 1.23138 -1.61557 -0.01006 -0.08518 -0.89688 0.25846 0 0 0 0 0 -0.03134 0.32505 2.03647 0 -0.4058 0 0.73287 0.12925 0.70319 -0.43712
GLU_464 -5.02228 0.2859 4.20951 -0.324 0.03324 0.52046 1.62977 -1.94574 -0.01901 -0.16787 -0.61974 -0.98342 0 0 0 0 0 -0.00658 0.35624 0 1.95195 0.36048 0 -2.7348 0.41751 0.70204 -1.35632
THR_465 -4.71637 0.54281 3.6562 -0.10967 0.04657 0.07109 2.28053 -2.0814 -0.01428 -0.21197 -1.51975 -0.69237 0 0 0 0 0 -0.02622 0.03231 0.06313 0 -0.50284 2.39753 -1.0874 0.23127 0.30074 -1.34011
ARG_466 -4.76311 0.2082 5.04963 -0.76027 0.12342 0.52919 2.02824 -1.9125 -0 -0 -3.39261 0.70232 0 0 -1.05799 -0.95242 0 -0.10866 0.08575 2.03821 0 -0.07844 0 -1.2888 -0.38568 0.49213 -3.44339
GLN_467 -1.92184 0.34345 1.94657 -0.27945 0.05267 0.2283 0.53845 -0.82084 -0.00392 -0.10152 -0.33599 -0.68259 0 0 0 0 0 -0.07252 0.01193 0 2.84876 -0.16692 0 -0.18838 -0.47684 0.53967 1.45899
ALA_468 -3.10058 0.22192 2.58953 -0.0217 0 0 1.17547 -1.46591 -0 -0 -0.12979 -0.36386 0 0 0 0 0 0.00519 0 0 0 -0.49344 0 1.8394 -0.28763 0.33562 0.30422
GLN_469 -4.35912 0.44138 3.14553 -0.62356 0.09899 0.63489 1.49444 -1.64791 -0 -0 -1.05346 -0.5922 0 0 0 0 0 0.04941 0.00463 0 2.04407 -0.01654 0 -0.18838 0.09997 0.35942 -0.10844
ARG_470 -9.01796 1.00932 6.30516 -0.58941 0.11819 0.34914 4.08754 -3.33698 -0 -0 -3.36885 0.2345 0 0 -1.38796 0 0 -0.03206 0.3891 2.36512 0 -0.03055 0 -1.2888 0.24712 0.56716 -3.38021
ASP_471 -4.54382 0.62969 4.94215 -0.10795 0.00591 0.3244 2.15349 -2.3924 -0 -0 -1.5201 -0.47754 0 0 0 0 0 -0.03941 0.0124 0 1.76744 -0.00559 0 -2.3716 -0.00748 0.51157 -1.11884
ARG_472 -5.64495 0.56552 5.71161 -0.72015 0.27801 0.40043 2.25846 -2.55586 -0.029 -0.27923 -1.76972 0.39692 0 0 0 -0.93158 0 -0.04486 0.17027 2.6403 0 -0.17768 0 -1.2888 -0.4292 0.32884 -1.12067
LEU_473 -8.94324 0.82119 5.68405 -0.4456 0.14258 0.09016 3.77389 -3.28873 -0 -0 -2.82038 0.17685 0 0 0 0 0 0.10275 0.06069 0.43055 0 -0.22564 0 0.18072 -0.28435 0.52765 -4.01685
TYR_474 -7.34132 0.81219 5.40529 -0.99878 0.13576 0.42321 2.97783 -3.10777 -0.01031 -0.08889 -1.97748 -0.29766 0 0 0 0 0 -0.02452 0.01072 0 1.96489 -0.30602 0.2918 1.2797 -0.03849 0.62228 -0.26759
GLN_475 -4.62895 0.32144 4.82427 -0.25613 0.0314 0.19666 1.88572 -2.24794 -0.01528 -0.1459 -1.61976 -0.44822 0 0 0 -0.93158 0 -0.12459 0.06725 0 2.93773 -0.0805 0 -0.18838 -0.19065 0.5808 -0.03259
GLU_476 -3.59154 0.40996 3.76422 -0.42341 0.0648 0.8511 1.53567 -1.74547 -0.04931 -0.25892 -0.81342 -0.34452 0 0 0 0 0 -0.00874 0.02609 0 2.72294 0.12586 0 -2.7348 -0.27982 0.48105 -0.26825
ALA_477 -2.21163 0.20572 2.51133 -0.02767 0.0159 0 1.07332 -1.31649 -0.00204 -0.00634 -1.44968 -0.58805 0 0 0 0 0 -0.01974 0 0 0 0.3685 0 1.8394 0.14031 0.34274 0.87558
ILE_478 -7.16123 1.083 3.27482 -0.50083 0.38186 0.11959 1.93156 -2.16318 -0.03558 -0.12559 -0.77014 -0.112 0 0 0 0 0 -0.04374 0.04098 0.35426 0 -0.73228 0 0.73287 0.00307 0.70624 -3.01631
ASN_479 -3.74373 0.35245 2.56549 -0.20637 0.01602 0.33726 0.21846 -1.44922 -0.02335 -0.211 -0.14904 -0.69924 0 0 0 0 0 0.07077 0.00023 0 2.7315 -0.44428 0 -0.93687 -0.1804 1.2861 -0.4652
PRO_480 -5.90141 1.19174 1.70808 -0.1974 0.00368 0.13772 0.42865 -0.96276 -0 -0 -0.536 0.12333 0 0 0 0 0 0.10127 0.01854 0.29477 0 -0.67188 0 -2.4119 0.06217 1.00847 -5.60292
VAL_481 -4.35689 0.37444 2.50917 -0.31825 0.21788 0.06894 2.31971 -1.74724 -0.00518 -0.0198 -2.58334 -0.42709 0 0 0 0 0 0.16355 0.00213 0.17358 0 -0.41934 0 1.9342 -0.2072 0.44906 -1.87167
THR_482 -4.84394 0.62549 2.72359 -0.16171 0.06772 0.0569 0.98542 -1.62301 -0 -0 -0.38767 -0.21148 0 0 0 0 0 -0.05103 0.07171 0.19693 0 -0.20521 2.26675 -1.0874 -0.15749 0.3658 -1.36865
GLY_483 -2.4049 0.20266 2.91243 -0.00026 0 0 1.41326 -1.53422 -0.00518 -0.0198 -1.60633 -0.17483 0 0 0 0 0 -0.02823 0 0 0 -0.60048 0 0.83697 0.02122 0.30638 -0.68132
THR_484 -1.92942 0.18598 1.20468 -0.1174 0.0496 0.05167 0.45234 -0.75314 -0.00324 -0.05331 0.47169 -1.10278 0 0 0 0 0 -0.06425 0.03011 0.53322 0 0.18008 2.2885 -1.0874 -0.08708 0.29886 0.54871
GLY_485 -1.74209 0.14365 2.00723 -5e-05 0 0 0.79055 -1.0399 -0 -0 -0.25061 -0.399 0 0 -0.92875 0 0 -0.11989 0 0 0 0.26879 0 0.83697 -0.09925 0.29947 -0.23287
GLY_486 -2.53698 0.14403 2.9602 -6e-05 0 0 1.34207 -1.56935 -0 -0 -2.00879 -0.38328 0 0 -0.62159 0 0 -0.10696 0 0 0 -1.51583 0 0.83697 -0.46181 0.21586 -3.70555
ASP_487 -3.55448 0.11171 4.78036 -0.10305 0.00395 0.29128 2.47681 -2.21379 -0 -0 -4.91852 -0.54065 0 0 -0.93954 -0.62323 0 -0.08683 0.04272 0 3.71889 -0.53384 0 -2.3716 -0.56056 0.22844 -4.79193
GLY_488 -4.06279 0.8286 2.91492 -0.00061 0 0 1.78497 -1.8876 -0 -0 -1.55644 -0.22799 0 0 0 0 0 -0.118 0 0 0 -0.1374 0 0.83697 0.15672 0.2348 -1.23382
TYR_489 -7.42613 0.86716 2.69722 -1.05159 0.13619 0.64624 2.83008 -2.42292 -0.01903 -0.15809 -2.472 -0.30872 0 0 0 0 0 0.03065 0.02699 0 1.53521 -0.35054 0.00726 1.2797 0.17674 0.30305 -3.67251
VAL_490 -7.67565 0.71786 2.48894 -0.37871 0.34114 0.09354 2.4447 -2.34571 -0.00892 -0.02792 -2.05928 -0.16736 0 0 0 0 0 -0.031 0.04197 0.97324 0 -0.80615 0 1.9342 -0.33379 0.53937 -4.25953
LEU_491 -5.23571 0.60978 1.34276 -0.62188 0.19213 0.17647 0.22945 -1.35643 -0.01164 -0.08211 -0.33155 0.27475 0 0 0 0 0 -0.0163 0.03893 0.56839 0 -0.38324 0 0.18072 -0.25615 0.63448 -4.04715
TYR_492 -6.14198 0.39579 3.2593 -0.59341 0.03098 0.33074 2.37919 -2.17142 -0.00892 -0.02792 -2.14868 -0.15712 0 0 0 0 0 0.30805 0.19639 0 1.93456 -0.25776 0.0189 1.2797 -0.18004 0.67371 -0.87995
GLY_493 -1.24251 0.0295 1.62502 -4e-05 0 0 0.625 -0.75181 -0 -0 0.29606 -0.38129 0 0 0 0 0 -0.0653 0 0 0 -1.1381 0 0.83697 -0.56126 0.59519 -0.13256
ASP_494 -3.6528 0.37329 3.90576 -0.1631 0.00037 0.49218 1.14716 -1.77875 -0 -0 -0.86302 -0.52174 0 0 0 -0.78948 0 -0.05398 0.02464 0 2.92642 -0.42544 0 -2.3716 -0.52572 0.52475 -1.75107
LYS_495 -3.82729 0.12225 4.91618 -0.30278 0.02097 0.13665 2.01768 -2.10764 -0 -0 -2.53746 0.07754 0 0 -0.52139 0 0 -0.02799 0.09708 2.15951 0 -0.03878 0 -1.5107 -0.27629 0.49774 -1.10471
THR_496 -2.69884 0.22914 2.2126 -0.21877 0.18442 0.09805 1.53482 -1.28154 -0 -0 -0.28828 -1.52629 0 0 -0.95419 0 0 0.0273 0.07827 0.13132 0 0.14965 2.33681 -1.0874 -0.00133 0.29464 -0.77963
ALA_497 -0.90382 0.05193 0.87434 -0.02622 0.00253 0 0.12691 -0.47327 -0.00766 -0.02889 0.17426 -0.41687 0 0 0 0 0 -0.05836 0 0 0 0.10081 0 1.8394 -0.08162 0.14581 1.3193
THR_498 -2.49302 0.33656 2.69224 -0.17313 0.08617 0.06245 1.66148 -1.38684 -0 -0 -0.73764 -0.29721 0 0 -0.95419 0 0 -0.05575 0.00087 0.16674 0 -0.17313 2.29242 -1.0874 -0.20586 0.1161 -0.14912
SER_499 -1.59854 0.13418 1.04784 -0.02706 1e-05 0.02255 0.2931 -0.64366 -0.00766 -0.02889 -0.46078 -0.29256 0 0 0 0 0 -0.05108 0.00393 0.433 0 0.01306 0.60049 -0.77834 -0.19745 0.10355 -1.43429
VAL_500 -2.3835 0.42982 1.48942 -0.34133 0.35897 0.07374 0.83315 -0.92451 -0 -0 0.68171 -0.09256 0 0 0 0 0 -0.09517 0.00994 1.50304 0 0.04789 0 1.9342 -0.08706 0.63151 4.06924
PRO_501 -2.40167 0.45771 1.1217 -0.0889 0.00127 0.05584 0.32872 -0.43951 -0 -0 0.60766 0.64731 0 0 0 0 0 -0.13445 0.00959 0.55109 0 -0.41635 0 -2.4119 -0.077 0.86725 -1.32166
SER_502 -1.9842 0.61373 2.23545 -0.02995 0.01873 0.03051 0.9597 -1.02784 -0 -0 0.62551 -0.11639 0 0 0 0 0 0.14571 0.01978 0.2087 0 0.09229 0.60183 -0.77834 0.43122 0.91458 2.96102
PRO_503 -3.35844 0.48223 2.26692 -0.13807 0.00282 0.09731 0.29168 -0.88957 -0.00308 -0.01199 0.24795 0.1994 0 0 0 0 0 -0.0858 0.03387 0.12742 0 -1.10758 0 -2.4119 0.3164 0.87378 -3.06664
PHE_504 -5.04383 0.49906 4.85429 -0.57486 0.02254 0.25949 2.14806 -2.18243 -8e-05 -0.00132 -2.13329 0.18969 0 0 0 0 0 -0.02815 0.03631 0 2.35639 0.22706 0 1.0402 -0.52621 0.3542 1.49712
ASP_505 -3.86144 0.39401 4.99337 -0.14933 0.04056 0.54082 2.8372 -2.27245 -0.00361 -0.04372 -3.87142 -1.30103 0 0 -0.54605 0 0 -0.0383 0.11844 0 4.16417 0.08422 0 -2.3716 0.08163 0.46816 -0.73639
ARG_506 -6.55639 0.60529 5.86727 -0.57681 0.11973 0.32925 1.90157 -2.69474 -0 -0 -2.54732 0.58133 0 0 -0.54605 0 0 -0.08113 0.48377 2.29817 0 -0.1728 0 -1.2888 -0.0159 0.55512 -1.73845
ILE_507 -7.5898 0.64099 5.96881 -0.6563 0.43401 0.14951 2.81453 -2.89296 -0.00361 -0.04372 -1.96318 0.16123 0 0 0 0 0 0.04418 0.00366 0.66826 0 -0.46387 0 0.73287 -0.2809 0.57239 -1.7039
ASN_508 -6.07676 0.17288 5.81984 -0.17295 0.02222 0.25022 2.08349 -2.86074 -0.01654 -0.14908 -2.20011 -0.37241 0 0 0 0 0 0.09503 0.01436 0 1.59533 0.27316 0 -0.93687 -0.00459 0.55556 -1.90796
VAL_509 -5.66417 0.65292 4.62813 -0.32128 0.30123 0.07426 2.39088 -2.63773 -0.0104 -0.0902 -2.12817 -0.13931 0 0 0 0 0 -0.07094 0.00111 0.03493 0 -0.37054 0 1.9342 0.02233 0.45008 -0.9427
ARG_510 -5.53992 0.23817 5.75859 -0.4554 0.05374 0.22919 2.59735 -2.73659 -0 -0 -2.05213 0.38431 0 0 0 0 0 -0.03022 0.12843 2.09331 0 -0.09071 0 -1.2888 -0.16928 0.32499 -0.55497
ARG_511 -6.06266 0.43386 5.7006 -0.45257 0.05587 0.22361 2.3768 -2.74919 -0.01345 -0.13709 -2.19848 0.3849 0 0 0 0 0 -0.02368 0.0402 2.11017 0 0.01081 0 -1.2888 -0.22009 0.24256 -1.56664
LEU_512 -7.86119 0.53571 4.93155 -0.70065 0.30475 0.28235 2.44187 -2.8381 -0 -0 -2.43387 0.07901 0 0 0 0 0 0.03169 0.0048 0.9595 0 -0.26028 0 0.18072 -0.13409 0.31037 -4.16587
PHE_513 -6.21661 0.34699 5.67318 -1.04735 0.10915 0.41371 2.75608 -2.8357 -0 -0 -3.30369 0.0343 0 0 0 0 0 -0.00506 0.03255 0 1.75912 -0.48448 0 1.0402 -0.06975 0.36154 -1.43581
ASN_514 -4.88725 0.16818 5.5938 -0.17676 0.02788 0.26032 2.54005 -2.72827 -0 -0 -2.97311 -0.31095 0 0 0 0 0 0.0238 0.00091 0 1.41248 0.38099 0 -0.93687 0.06974 0.29921 -1.23586
MET_515 -7.60186 0.55028 6.46096 -0.21603 0.03089 0.07765 2.89615 -2.9183 -0 -0 -2.18672 -0.17127 0 0 0 0 0 0.01005 0.23506 1.99863 0 0.09508 0 0.60916 0.22236 0.19564 0.28773
LEU_516 -8.54567 0.77078 5.33008 -0.48437 0.21673 0.1087 3.09669 -3.23973 -0.00746 -0.04316 -2.76582 0.23224 0 0 0 0 0 -0.03158 0.06371 0.53658 0 -0.22895 0 0.18072 0.13777 0.43444 -4.23829
LYS_517 -5.29292 0.21689 5.04332 -0.71397 0.16887 0.52818 2.18134 -2.42534 -0 -0 -2.77419 -0.13083 0 0 0 0 0 0.01079 0.023 2.84595 0 -0.04467 0 -1.5107 -0.31316 0.45713 -1.73031
THR_518 -4.56436 0.26568 5.50073 -0.19737 0.11667 0.06925 2.64841 -2.54419 -0 -0 -3.31875 -0.01297 0 0 0 0 0 -0.00801 0.00319 0.05245 0 -0.0094 2.28062 -1.0874 -0.09859 0.26163 -0.64242
ASN_519 -5.4811 0.15 5.86816 -0.18964 0.05877 0.28317 2.81355 -2.85974 -0 -1e-05 -3.32108 -0.3382 0 0 0 -0.38581 0 0.19223 0.00674 0 1.66293 0.0953 0 -0.93687 0.14758 0.41228 -1.82174
ILE_520 -6.03596 0.39226 5.18574 -0.48902 0.30039 0.09822 2.46863 -2.74478 -0 -0 -2.71729 -0.0168 0 0 0 0 0 -0.00643 0.06593 0.56448 0 -0.48776 0 0.73287 0.01082 0.48661 -2.19207
GLY_521 -3.36678 0.15598 4.33654 -5e-05 0 0 2.10531 -2.1295 -0.00746 -0.04316 -2.26571 -0.41713 0 0 0 0 0 -0.03321 0 0 0 0.34856 0 0.83697 0.51229 0.2651 0.29775
ARG_522 -8.13696 0.48388 8.22621 -0.70215 0.10749 0.41762 4.67736 -3.88447 -0.00172 -0.02413 -4.67626 0.45897 0 0 0 -2.37151 0 -0.02717 0.19302 2.46356 0 -0.06688 0 -1.2888 0.37983 0.48649 -3.28563
SER_523 -5.46061 0.33102 6.14831 -0.03153 5e-05 0.02175 2.96084 -2.93284 -0 -0 -3.31944 -0.00226 0 0 0 0 0 -0.01811 0.00599 0.49338 0 0.30266 1.77922 -0.77834 -0.12505 0.55867 -0.0663
SER_524 -4.33555 0.29744 5.37422 -0.02641 0 0.0613 2.19984 -2.49162 -0.00591 -0.13074 -1.48132 -0.61115 0 0 0 0 0 0.06411 0.00012 0.64282 0 0.35169 0.60321 -0.77834 0.12552 0.20452 0.06376
LYS_525 -5.69558 0.27361 5.87981 -0.42762 0.06514 0.23146 2.62476 -2.73093 -0.00735 -0.09044 -2.94109 -0.0893 0 0 0 0 0 -0.02996 0.03665 2.06269 0 0.04565 0 -1.5107 0.00712 0.17578 -2.12032
TYR_526 -10.9183 1.09201 6.43672 -0.57312 0.21307 0.29677 3.60257 -3.78261 -0.04017 -0.33291 -2.46176 -0.36231 0 0 0 -0.81698 0 0.10694 0.42247 0 2.96542 0.1637 0.02416 1.2797 -0.27536 0.4497 -2.51032
ARG_527 -5.18213 0.56935 5.75762 -0.47134 0.051 0.25475 1.60223 -2.48559 -0.00129 -0.00536 -2.33096 0.30339 0 0 0 0 0 -0.08604 0.12691 2.1249 0 -0.08314 0 -1.2888 -0.32886 0.61978 -0.85356
LEU_528 -6.81802 1.04277 4.7823 -0.52937 0.23083 0.17082 3.08001 -2.76417 -0.03377 -0.10688 -1.69315 0.0294 0 0 0 0 0 -0.04993 0.05065 0.22587 0 -0.00998 0 0.18072 -0.36772 0.60488 -1.97475
PHE_529 -4.16797 0.68271 2.99874 -0.59604 0.05026 0.34529 1.38647 -1.73404 -0 -0 -0.94608 -0.37912 0 0 0 0 0 -0.07756 0.00514 0 1.98231 0.1639 0 1.0402 -0.17482 0.50966 1.08903
GLU_530 -5.03528 0.91463 6.70792 -0.23504 0.08887 0.41487 2.40088 -2.59694 -0.03377 -0.10688 -5.10901 -0.4808 0 0 0 -0.85478 0 0.01053 0.14062 0 2.98888 0.23012 0 -2.7348 0.14047 0.50197 -2.64752
LEU_531 -5.87437 0.67794 3.22596 -0.46866 0.19265 0.07837 1.60248 -1.97203 -0.00735 -0.09044 -0.14386 0.33759 0 0 0 0 0 -0.00115 0.2141 0.35554 0 -0.26329 0 0.18072 -0.04938 0.5185 -1.48666
ASN_532 -4.39385 0.4701 4.56221 -0.30477 0.05231 0.47758 2.66262 -2.35373 -0 -0 -2.24224 -0.34725 0 0 -1.03957 0 0 -0.06157 0.09683 0 2.44185 0.19807 0 -0.93687 -0.33946 0.33424 -0.7235
ASN_533 -4.48074 0.40166 4.52113 -0.17498 0.0143 0.26066 1.8844 -2.28087 -0.00884 -0.2078 -0.60466 -0.34059 0 0 0 0 0 -0.0526 0.00094 0 1.43166 0.38918 0 -0.93687 -0.10541 0.38181 0.09235
ALA_534 -4.43585 0.46001 4.31215 -0.0224 0 0 2.40022 -2.37818 -0 -0 -1.54173 -0.37664 0 0 -0.18515 0 0 -0.01761 0 0 0 -0.14134 0 1.8394 -0.10812 0.39355 0.1983
PHE_535 -8.00711 0.65027 4.65079 -0.87913 0.03994 0.32164 2.69794 -2.83426 -0 -0 -1.08771 0.01182 0 0 -1.3357 0 0 -0.0203 0.02899 0 1.84668 -0.3747 0 1.0402 -0.18412 0.32676 -3.10802
THR_536 -5.28773 0.40673 3.23217 -0.12444 0.08462 0.06208 1.6037 -2.12611 -0.00294 -0.07706 -0.52578 -0.86125 0 0 0 0 0 0.30612 0.03912 0.15764 0 -0.0352 2.29498 -1.0874 -0.22523 0.50412 -1.66188
ARG_537 -4.21363 0.29755 4.29157 -0.44231 0.05914 0.22533 1.52802 -1.991 -0 -0 -1.25066 0.28472 0 0 0 0 0 0.09176 0.19175 2.0253 0 -0.1032 0 -1.2888 -0.18422 0.43736 -0.04132
SER_538 -2.72339 0.08908 3.19205 -0.0339 0.0021 0.0652 1.37279 -1.56395 -0 -0 -1.53789 -0.67559 0 0 0 0 0 -0.06609 0.00048 0.05427 0 -0.09764 0.60329 -0.77834 0.56691 0.24812 -1.2825
SER_539 -6.05657 0.46093 6.66105 -0.03191 0 0.06583 4.62267 -3.12246 -0.01833 -0.17307 -3.57367 -0.76266 0 0 -1.4165 0 0 0.02803 0.0013 0.0631 0 -0.49066 1.72254 -0.77834 0.62025 0.59909 -1.57939
PHE_540 -10.6417 1.2669 6.18478 -1.02543 0.08559 0.40904 2.78272 -3.58502 -0.02011 -0.13257 -2.37349 0.01496 0 0 0 0 0 -0.05237 0.09407 0 2.02364 -0.32794 0 1.0402 0.39569 0.81374 -3.04728
ARG_541 -6.02729 0.42153 5.95662 -0.45908 0.06686 0.24117 2.59475 -2.86579 -0.00095 -0.01251 -3.19032 0.38706 0 0 0 -1.34035 0 -0.05181 0.37714 2.04484 0 -0.17381 0 -1.2888 0.0651 0.56944 -2.68617
THR_542 -6.73595 0.5383 6.80642 -0.11766 0.08687 0.05524 4.21658 -3.62298 -0.01122 -0.11292 -2.59807 -0.95971 0 0 -0.93522 0 0 0.05213 0.13216 0.74455 0 0.05611 2.26332 -1.0874 -0.18306 0.45134 -0.96116
GLU_543 -5.64332 0.13457 7.23667 -0.21282 0.04166 0.30654 2.59964 -3.25746 -0.07108 -0.4898 -2.79556 -0.60726 0 0 0 0 0 0.00028 0.02396 0 3.05996 -0.21933 0 -2.7348 -0.16392 0.42301 -2.36909
THR_544 -5.74622 0.33819 5.46097 -0.19691 0.08331 0.06981 2.88925 -2.75485 -0.00711 -0.06016 -2.95612 -0.06262 0 0 0 0 0 0.05881 0.00779 0.06251 0 -0.02748 2.27922 -1.0874 -0.15046 0.36479 -1.43466
ALA_545 -5.08232 0.34223 4.95096 -0.02128 0 0 2.70787 -2.77543 -0.00656 -0.0421 -2.25545 -0.34139 0 0 0 0 0 -0.03991 0 0 0 -0.18791 0 1.8394 -0.05952 0.42808 -0.54333
GLN_546 -4.97525 0.29835 5.67176 -0.26796 0.05358 0.21602 2.30786 -2.7231 -0.0263 -0.27899 -2.60072 -0.47911 0 0 0 0 0 0.1384 0.16643 0 2.73308 -0.08504 0 -0.18838 -0.2716 0.34032 0.02935
TYR_547 -5.42133 0.38795 4.21368 -0.79148 0.0274 0.2227 2.29074 -2.39813 -0 -0 -2.0174 -0.32499 0 0 0 0 0 0.00699 0.11859 0 1.73897 -0.43251 8e-05 1.2797 -0.02135 0.29038 -0.83002
LEU_548 -8.2088 0.73894 3.90884 -0.51348 0.31547 0.12487 2.79478 -2.80869 -0 -0 -2.26114 0.28069 0 0 0 0 0 0.02685 0.12679 0.31644 0 -0.30212 0 0.18072 -0.06644 0.42297 -4.9233
GLN_549 -5.15982 0.28279 5.43399 -0.26253 0.05552 0.20695 2.63272 -2.76653 -0.01172 -0.13013 -2.8877 -0.53059 0 0 0 0 0 0.20824 0.16304 0 2.72429 -0.12812 0 -0.18838 -0.30371 0.36914 -0.29254
GLY_550 -3.65395 0.28388 4.3502 -5e-05 0 0 2.31919 -2.25926 -0.00656 -0.0421 -2.17202 -0.42461 0 0 0 0 0 -0.07007 0 0 0 0.34138 0 0.83697 0.34639 0.2112 0.06059
ILE_551 -7.80845 0.79433 4.81763 -0.5215 0.53447 0.10711 2.70324 -3.14062 -0.01784 -0.12359 -2.64362 -0.10636 0 0 0 0 0 0.05568 0.04842 0.72503 0 -0.30931 0 0.73287 0.43387 0.46013 -3.25853
LYS_552 -6.53393 0.58567 7.33222 -0.37331 0.03583 0.18041 3.40829 -3.41545 -0 -0 -4.05687 -0.10972 0 0 0 -0.79076 0 -0.01895 0.03488 1.9543 0 0.06407 0 -1.5107 -0.11735 0.56117 -2.77019
ALA_553 -2.74658 0.17193 2.79209 -0.02272 0 0 1.63226 -1.60931 -0 -0 -1.11497 -0.35587 0 0 0 0 0 -0.06429 0 0 0 -0.37112 0 1.8394 -0.4026 0.32762 0.07585
LEU_554 -3.01692 0.22888 3.00957 -0.51716 0.22772 0.15254 1.14195 -1.52383 -0 -0 -0.82693 0.14035 0 0 0 0 0 -0.04741 0.05109 0.0854 0 -0.11273 0 0.18072 -0.61829 0.33694 -1.1081
GLY_555 -2.3826 0.15612 2.69468 -5e-05 0 0 1.38313 -1.44824 -0.00112 -0.01312 -1.91524 -0.34535 0 0 -0.3806 0 0 -0.16034 0 0 0 -1.50174 0 0.83697 -0.61584 0.63813 -3.05521
GLY_556 -2.33607 0.12991 2.05917 -6e-05 0 0 0.75876 -1.22292 -0 -0 -0.7526 -0.36608 0 0 0 0 0 -0.01611 0 0 0 0.91304 0 0.83697 0.14223 0.59982 0.74607
ILE_557 -8.69959 1.5165 2.74284 -0.45363 0.36531 0.08222 1.17089 -2.45071 -0.01897 -0.13671 0.09909 0.23021 0 0 0 0 0 -0.06924 0.63411 0.55791 0 -0.68908 0 0.73287 0.32202 0.72609 -3.33785
TYR_558 -5.86766 0.8089 2.87346 -0.67314 0.06586 0.41955 1.02343 -1.90468 -0.0025 -0.03351 -1.38505 -0.16447 0 0 -0.3806 0 0 0.23493 0.61828 0 2.31874 -0.30697 0.45137 1.2797 0.08648 1.82973 1.29186
GLU_559 -3.87341 0.77648 5.0508 -0.46897 0.18602 0.73642 1.82602 -2.16557 -0.02168 -0.15954 -3.27968 -1.62556 0 0 -1.06165 -0.20848 0 0.06416 0.09285 0 4.39932 0.00739 0 -2.7348 0.38417 1.75987 -0.31583
TYR_560 -8.61105 1.19829 2.93739 -0.82443 0.13674 0.1345 1.84417 -2.4325 -0.01242 -0.03928 -2.37904 -0.47158 0 0 -1.93348 0 0 0.08485 0.02232 0 2.09656 -0.25155 0.01483 1.2797 0.55182 0.85233 -5.80181
ARG_561 -5.47918 0.42092 6.33246 -0.97193 0.27133 0.71579 2.52625 -2.71101 -0.03627 -0.26244 -3.41167 -0.01572 0 0 -1.32182 -1.03425 0 0.15842 0.00938 1.65771 0 -0.19128 0 -1.2888 0.3824 0.80162 -3.44809
VAL_562 -4.59504 0.6275 0.0447 -0.3768 0.36171 0.09155 0.01283 -0.97452 -0.001 -0.00343 0.14905 -0.29222 0 0 0 0 0 0.03291 0.01859 0.81912 0 -0.59499 0 1.9342 -0.1323 0.73549 -2.14264
VAL_563 -2.13348 0.20021 0.41412 -0.28209 0.15605 0.06498 0.01887 -0.57808 -0.01597 -0.10882 0.42469 -0.42199 0 0 0 0 0 -0.05077 0 0.17442 0 -0.49315 0 1.9342 -0.18057 0.36189 -0.51548
CYS_564 -3.89607 0.35431 1.08289 -0.0848 0.00092 0.06342 0.03845 -0.72992 -0.001 -0.00343 -0.26844 -0.76462 0 0 0 0 0 0.0053 0.06041 0.26462 0 -0.12527 0 3.6196 -0.12949 0.18186 -0.33126
ASP_565 -3.66558 0.2378 4.98636 -0.10771 0.01584 0.31753 2.74065 -2.09461 -0.00926 -0.07696 -4.72611 -1.34671 0 0 -0.66092 -2.07181 0 0.06064 0.01872 0 2.08645 -0.1503 0 -2.3716 0.07802 0.16491 -6.57468
THR_566 -5.29466 0.68528 3.09777 -0.20411 0.16368 0.07522 1.46507 -1.81541 -0.00641 -0.04693 -2.50824 -1.11372 0 0 -1.06695 0 0 0.00017 0.00429 0.97182 0 -0.66235 2.31884 -1.0874 0.10427 0.45642 -4.46333
THR_567 -1.91082 0.18318 1.11473 -0.21596 0.16817 0.09543 0.42949 -0.78598 -0.00567 -0.03411 -0.81254 -1.4899 0 0 0 0 0 0.06206 0.02406 0.07553 0 0.15499 2.28316 -1.0874 0.21954 0.49054 -1.04148
ASN_568 -3.18523 0.25602 2.15569 -0.15618 0.01518 0.20808 1.32389 -1.31461 -0.00567 -0.03411 -0.54972 -0.93322 0 0 -1.00289 0 0 0.01459 0.01373 0 1.79555 -0.17306 0 -0.93687 0.29429 0.22343 -1.9911
ASN_569 -2.58463 0.32951 1.99999 -0.15821 0.01639 0.21124 1.27439 -1.13795 -0 -0 -1.02073 -0.88073 0 0 -1.97114 0 0 0.08291 0.01058 0 1.78069 -0.21925 0 -0.93687 0.06326 0.17516 -2.96541
THR_570 -3.84951 0.59908 2.72879 -0.22625 0.16394 0.09944 1.20664 -1.35676 -0.00652 -0.10779 -1.57949 -0.59885 0 0 -1.66652 0 0 0.29693 0.06993 0.48079 0 0.14763 4.05522 -1.0874 0.29683 0.8683 0.53444
PRO_571 -2.24667 0.49837 2.01117 -0.20311 0.00612 0.14898 0.93598 -0.79818 -0 -0 -1.754 0.01704 0 0 -0.69827 0 0 -0.00393 0.00381 0.38841 0 -0.91685 0 -2.4119 0.11334 1.11614 -3.79357
SER_572 -1.99145 0.17096 1.31054 -0.0278 0 0.06561 0.07314 -0.65151 -0.00652 -0.10779 0.02503 -0.25015 0 0 0 0 0 -0.00612 0.00162 0.05551 0 -0.52162 0.60021 -0.77834 -0.32969 0.35105 -2.01732
VAL_573 -1.5578 0.18988 0.86129 -0.2769 0.17403 0.06158 0.02429 -0.57697 -0 -0 0.36433 -0.38046 0 0 0 0 0 -0.04828 0.00016 0.18623 0 -0.72391 0 1.9342 -0.33824 0.0733 -0.03328
ILE_574 -1.88669 0.18173 1.0397 -0.46552 0.32449 0.1032 0.10206 -0.66272 -0 -0 0.40654 -0.09204 0 0 0 0 0 -0.01298 0.00058 0.29853 0 -0.6245 0 0.73287 -0.32236 0.16412 -0.713
ASP_575 -1.99307 0.20341 2.69945 -0.10491 0.00805 0.30801 1.07454 -1.18147 -0 -0 -1.9184 -1.32398 0 0 -1.2228 0 0 -0.01325 0.00014 0 2.20554 -0.14285 0 -2.3716 -0.11984 0.25596 -3.63706
ARG_576 -1.9658 0.19368 2.65076 -0.83622 0.16031 0.56672 1.18094 -1.15108 -0 -0 -1.93723 -0.08578 0 0 -1.2228 0 0 -0.01459 0.02701 1.60149 0 -0.19241 0 -1.2888 0.12371 0.36456 -1.82555
ASN_577 -2.85909 0.30632 1.5285 -0.15835 0.00854 0.20985 0.61849 -1.00697 -0 -0 -0.39314 -0.90778 0 0 -1.03705 0 0 0.17139 0.00202 0 1.84532 -0.17121 0 -0.93687 0.13925 0.3349 -2.30587
GLU_578 -2.37744 0.24166 1.16023 -0.30285 0.05436 0.37258 0.51554 -0.81014 -0 -0 -0.65135 -0.32746 0 0 -1.03705 0 0 -0.0725 0.00137 0 2.80268 0.01957 0 -2.7348 0.6059 0.14671 -2.39299
PHE_579 -6.33399 0.64768 1.42504 -0.82191 0.04826 0.41637 0.53244 -1.67262 -0 -0 -0.5683 -0.23451 0 0 0 0 0 0.02472 0.00055 0 1.50067 -0.2442 0 1.0402 0.78357 0.2875 -3.16853
VAL_580 -1.56389 0.12219 0.68631 -0.31614 0.20974 0.06786 0.06197 -0.53816 -0 -0 -0.05604 -0.47835 0 0 0 0 0 0.00861 6e-05 0.16251 0 -0.42608 0 1.9342 0.00269 0.3272 0.20468
ALA_581 -2.91567 0.42107 0.07819 -0.02002 0 0 0.49121 -0.8332 -0 -0 -0.53686 -0.39781 0 0 0 0 0 0.00027 0 0 0 -0.52955 0 1.8394 -0.21422 0.16429 -2.45291
THR_582 -2.25923 0.15327 1.24355 -0.10485 0.07533 0.07278 0.39869 -0.8223 -0 -0 -0.33086 -0.91571 0 0 0 0 0 0.00204 0.00199 0.12938 0 -0.69235 2.27188 -1.0874 -0.16238 0.17916 -1.84701
PHE_583 -4.14633 0.50591 0.6775 -0.96755 0.09614 0.49877 0.03745 -0.80053 -0 -0 0.05881 -0.25161 0 0 0 0 0 0.01027 0.03582 0 1.64555 -0.59381 0 1.0402 -0.25333 0.17777 -2.22895
TYR_584 -2.31282 0.16489 1.13934 -0.63257 0.06395 0.33921 0.11818 -0.73468 -0.01386 -0.05127 -0.06195 -0.09146 0 0 0 0 0 0.0251 0.04384 0 1.92345 -0.36545 0.00302 1.2797 -0.20607 0.11859 0.74915
ILE_585 -2.38825 0.28952 0.9391 -0.47395 0.36722 0.10544 0.05741 -0.65868 -0 -0 0.04669 -0.04669 0 0 0 0 0 -0.03894 0.01227 0.36895 0 -0.78271 0 0.73287 -0.35002 0.20349 -1.61628
GLN_586 -2.20712 0.36255 1.59389 -0.50552 0.06973 0.46248 0.14823 -0.79355 -0.01386 -0.05127 0.0047 -0.74366 0 0 0 0 0 0.05676 0.04341 0 2.6566 -0.00821 0 -0.18838 -0.38218 0.74444 1.24904
PRO_587 -1.8125 0.37317 1.16866 -0.20219 0.00849 0.14924 0.14 -0.5168 -0 -0 -0.23183 -0.05328 0 0 0 0 0 0.00261 0.00229 0.3856 0 -0.79036 0 -2.4119 -0.32445 0.74648 -3.36675
THR_588 -1.89819 0.1785 1.83804 -0.11348 0.06416 0.08151 0.41411 -0.89165 -0 -0 -1.03733 -0.55471 0 0 -0.44765 0 0 -0.00215 0.00058 0.1052 0 -0.44343 2.27784 -1.0874 -0.41911 0.22169 -1.71345
ARG_589 -1.75216 0.10451 1.98121 -0.89537 0.18852 0.64797 0.47738 -0.82407 -0 -0 -0.6719 -0.08653 0 0 -0.44765 0 0 -0.00465 0.00598 1.78696 0 -0.23017 0 -1.2888 -0.34955 0.18231 -1.17602
SER_590 -1.02039 0.10877 0.92829 -0.02818 0 0.06648 0.02429 -0.43323 -0 -0 -0.04716 -0.25788 0 0 0 0 0 -0.00903 0.00046 0.05963 0 -0.51897 0.60162 -0.77834 -0.26878 0.15447 -1.41796
ILE_591 -1.22345 0.15274 0.77481 -0.46092 0.33085 0.09882 0.07538 -0.45885 -0 -0 0.20566 -0.04585 0 0 0 0 0 -0.06253 0.00126 0.32006 0 -0.67669 0 0.73287 -0.33174 0.12324 -0.44435
ASN_592 -1.60595 0.13577 1.37532 -0.15684 0.00975 0.20776 0.56982 -0.7234 -0 -0 -0.44317 -0.89291 0 0 -1.01047 0 0 0.00904 0.00055 0 1.82302 -0.20806 0 -0.93687 -0.1682 0.17202 -1.84281
TYR_593 -2.89907 0.31831 1.90241 -0.8343 0.0536 0.15004 0.64204 -1.10348 -0 -0 -0.51676 -0.47865 0 0 -1.01047 0 0 -0.05874 0.02282 0 1.80231 -0.3381 0.00121 1.2797 0.37481 0.10192 -0.59038
ILE_594 -2.0671 0.21214 1.09649 -0.45976 0.32002 0.09784 0.10484 -0.76828 -0.00779 -0.06804 0.12158 -0.05487 0 0 0 0 0 0.00477 0.00056 0.31574 0 -0.63281 0 0.73287 0.22273 0.14439 -0.68468
THR_595 -2.59547 0.28273 1.2501 -0.19355 0.10109 0.06956 0.5035 -0.84712 -0.00779 -0.06804 -0.77243 -1.03615 0 0 0 0 0 -0.0113 0.0037 0.94362 0 -0.71173 2.3177 -1.0874 -0.16104 0.28626 -1.73376
LEU_596 -2.24996 0.14951 0.71571 -0.46755 0.21529 0.08688 0.29772 -0.61104 -0 -0 -0.7815 0.07399 0 0 0 0 0 0.10203 0.01621 0.63829 0 -0.10945 0 0.18072 -0.0758 0.30732 -1.51163
ASN_597 -2.13533 0.22846 1.69041 -0.17034 0.0291 0.24153 0.53805 -0.9939 -0 -0 -0.44581 -1.03141 0 0 -0.8344 0 0 0.32162 0.00625 0 3.19458 0.28912 0 -0.93687 0.09362 0.40194 0.48662
PHE_598 -2.89036 0.33674 1.19072 -0.6111 0.06779 0.37148 0.50224 -0.98659 -0 -0 -0.48882 0.15187 0 0 -0.8344 0 0 0.00107 0.08229 0 1.9035 -0.21291 0 1.0402 0.01645 0.40351 0.04368
VAL_599 -1.10624 0.13104 0.49642 -0.2684 0.16196 0.05629 0.00284 -0.41701 -0 -0 0.01633 -0.31957 0 0 0 0 0 -0.08009 0.00087 0.27753 0 -0.75946 0 1.9342 -0.34592 0.17352 -0.04568
ALA_600 -0.98081 0.07502 0.4402 -0.02134 0 0 0.00962 -0.36451 -0 -0 -0.06989 -0.41833 0 0 0 0 0 -0.00405 0 0 0 -0.55702 0 1.8394 -0.2383 0.06058 -0.22944
THR_601 -0.94455 0.04101 0.60607 -0.21776 0.14928 0.09073 0.09816 -0.38844 -0.00626 -0.03976 -0.12478 -1.41614 0 0 0 0 0 0.01004 0.01619 0.22772 0 0.11801 2.282 -1.0874 0.07073 0.10415 -0.411
ALA_602 -0.92288 0.04155 0.56851 -0.02101 0 0 0.09814 -0.37227 -0.00626 -0.03976 -0.11046 -0.42132 0 0 0 0 0 -0.00169 0 0 0 -0.56185 0 1.8394 0.06832 0.09753 0.25594
THR_603 -0.79522 0.02511 0.52064 -0.21693 0.14709 0.0917 0.06875 -0.33122 -0.01573 -0.13133 -0.03769 -1.43617 0 0 0 0 0 0.00467 0.02584 0.25322 0 0.11006 2.28463 -1.0874 0.05386 0.09223 -0.37389
GLY_604 -0.59927 0.02 0.4639 -0.00195 0 0 0.0648 -0.26934 -0.01573 -0.13133 -0.02343 -0.3819 0 0 0 0 0 -0.12064 0 0 0 -1.46749 0 0.83697 0.33525 0.07606 -1.2141
ALA_605 -0.62116 0.03459 0.54388 -0.02146 0 0 0.04361 -0.29055 -0 -0 0.02912 -0.42471 0 0 0 0 0 -0.00315 0 0 0 -0.56535 0 1.8394 0.20582 0.04731 0.81734
ASP_606 -1.05936 0.09871 1.61035 -0.10482 0.00778 0.30779 0.62083 -0.7013 -1e-05 -3e-05 -1.28791 -1.33908 0 0 -0.79326 0 0 -0.01696 0.00364 0 2.16893 -0.18683 0 -2.3716 -0.00263 0.14279 -2.90297
PHE_607 -2.93839 0.22813 2.44841 -0.88624 0.15073 0.16112 0.71655 -1.31638 -1e-05 -3e-05 -1.45936 -0.72304 0 0 -0.79326 0 0 0.19224 0.11844 0 1.96862 -0.2239 0 1.0402 0.20179 0.36096 -0.75341
ASP_608 -2.31291 0.19832 2.34005 -0.10761 0.01002 0.31452 0.80174 -1.21354 -0 -0 -1.05657 -1.40485 0 0 -0.77702 0 0 -0.01548 0.01184 0 2.21439 -0.1352 0 -2.3716 0.19674 0.48843 -2.81872
GLU_609 -2.53623 0.15423 2.40758 -0.35525 0.08065 0.48973 0.66565 -1.0802 -0 -0 -1.5842 -0.50757 0 0 -0.77702 0 0 0.01715 9e-05 0 3.04295 0.13011 0 -2.7348 0.18789 0.36801 -2.03123
LEU_610 -1.28658 0.06856 0.88447 -0.47012 0.21273 0.09105 0.00795 -0.48183 -0 -0 -0.09023 0.14919 0 0 0 0 0 0.00042 0.02583 0.52069 0 -0.36578 0 0.18072 0.00911 0.21243 -0.3314
THR_611 -1.00038 0.02856 0.79169 -0.21506 0.13494 0.0911 0.06775 -0.43613 -0.01574 -0.13103 -0.03386 -1.44208 0 0 0 0 0 0.00922 0.03911 0.21396 0 0.11902 2.29019 -1.0874 -0.03755 0.14048 -0.47325
GLY_612 -0.90009 0.03077 0.60785 -0.00193 0 0 0.0598 -0.3806 -0.01574 -0.13103 0.02835 -0.3831 0 0 0 0 0 -0.11222 0 0 0 -1.47344 0 0.83697 0.35239 0.07573 -1.40629
LEU_613 -0.83904 0.04857 0.48881 -0.4688 0.21273 0.08739 0.00709 -0.31945 -0 -0 -0.08513 0.19033 0 0 0 0 0 -0.00299 0.02069 0.4612 0 -0.36961 0 0.18072 0.09626 0.06217 -0.22907
ALA_614 -0.58255 0.02384 0.47844 -0.02129 0 0 0.00709 -0.26931 -0 -0 -0.26878 -0.42629 0 0 0 0 0 -0.00393 0 0 0 -0.56315 0 1.8394 -0.1819 0.08004 0.11159
GLY:CtermProteinFull_615 -0.20859 0.00398 0.20283 -0.00216 0 0 0 -0.10603 -0 -0 -0.34453 -0.08351 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03857 0.07425 0.33464
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 637713 DOMAINID 631402 MODEL 4 EP3_D9_4
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 108.606
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 33.257118
REMARK    SCORE     hbond_lr_bb:         -41.083
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.522
REMARK    SCORE          fa_atr:       -2555.670
REMARK    SCORE     total_score:        -774.081
REMARK    SCORE          fa_sol:        1561.337
REMARK    SCORE             ref:         240.981
REMARK    SCORE    fa_intra_rep:           5.883
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -153.852
REMARK    SCORE          fa_rep:         276.727
REMARK    SCORE     cart_bonded:         287.762
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:         -54.805
REMARK    SCORE           score:        -774.081
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         104.557
REMARK    SCORE     lk_ball_wtd:         -97.531
REMARK    SCORE          fa_dun:         635.491
REMARK    SCORE     rama_prepro:          -3.424
REMARK    SCORE         p_aa_pp:        -141.777
REMARK    SCORE         fa_elec:        -674.980
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -163.176
ATOM      1  N   THR A   1       0.285   0.462  -0.216  1.00 20.000          N  
ATOM      2  CA  THR A   1       1.734   0.357  -0.314  1.00 20.000          C  
ATOM      3  C   THR A   1       2.349   1.718  -0.599  1.00 20.000          C  
ATOM      4  O   THR A   1       1.745   2.536  -1.299  1.00 20.000          O  
ATOM      5  CB  THR A   1       2.143  -0.649  -1.398  1.00 20.000          C  
ATOM      6  OG1 THR A   1       3.533  -0.742  -1.395  1.00 20.000          O  
ATOM      7  CG2 THR A   1       1.690  -0.211  -2.798  1.00 20.000          C  
ATOM      8 1H   THR A   1      -0.139   0.219  -1.097  1.00 20.000          H  
ATOM      9 2H   THR A   1      -0.046  -0.168   0.501  1.00 20.000          H  
ATOM     10 3H   THR A   1       0.038   1.411   0.027  1.00 20.000          H  
ATOM     11  HA  THR A   1       2.128   0.006   0.641  1.00 20.000          H  
ATOM     12  HB  THR A   1       1.718  -1.623  -1.162  1.00 20.000          H  
ATOM     13  HG1 THR A   1       3.806  -1.496  -1.920  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       2.021  -0.954  -3.525  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       0.608  -0.130  -2.839  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       2.131   0.751  -3.053  1.00 20.000          H  
ATOM     17  N   ASN A   2       3.512   1.988  -0.012  1.00 20.000          N  
ATOM     18  CA  ASN A   2       4.175   3.287  -0.194  1.00 20.000          C  
ATOM     19  C   ASN A   2       5.617   3.214   0.287  1.00 20.000          C  
ATOM     20  O   ASN A   2       6.036   2.184   0.785  1.00 20.000          O  
ATOM     21  CB  ASN A   2       3.405   4.383   0.545  1.00 20.000          C  
ATOM     22  CG  ASN A   2       3.482   5.732  -0.132  1.00 20.000          C  
ATOM     23  OD1 ASN A   2       4.529   6.096  -0.686  1.00 20.000          O  
ATOM     24  ND2 ASN A   2       2.398   6.469  -0.103  1.00 20.000          N  
ATOM     25  H   ASN A   2       3.967   1.247   0.536  1.00 20.000          H  
ATOM     26  HA  ASN A   2       4.197   3.525  -1.260  1.00 20.000          H  
ATOM     27 1HB  ASN A   2       2.359   4.105   0.650  1.00 20.000          H  
ATOM     28 2HB  ASN A   2       3.815   4.483   1.550  1.00 20.000          H  
ATOM     29 1HD2 ASN A   2       2.390   7.367  -0.541  1.00 20.000          H  
ATOM     30 2HD2 ASN A   2       1.573   6.127   0.349  1.00 20.000          H  
ATOM     31  N   GLU A   3       6.366   4.308   0.195  1.00 20.000          N  
ATOM     32  CA  GLU A   3       7.727   4.292   0.731  1.00 20.000          C  
ATOM     33  C   GLU A   3       8.085   5.586   1.437  1.00 20.000          C  
ATOM     34  O   GLU A   3       7.675   6.676   1.035  1.00 20.000          O  
ATOM     35  CB  GLU A   3       8.750   4.020  -0.373  1.00 20.000          C  
ATOM     36  CG  GLU A   3       8.837   5.087  -1.464  1.00 20.000          C  
ATOM     37  CD  GLU A   3       9.842   4.741  -2.530  1.00 20.000          C  
ATOM     38  OE1 GLU A   3      10.318   3.633  -2.518  1.00 20.000          O  
ATOM     39  OE2 GLU A   3      10.147   5.585  -3.342  1.00 20.000          O  
ATOM     40  H   GLU A   3       5.978   5.143  -0.235  1.00 20.000          H  
ATOM     41  HA  GLU A   3       7.793   3.500   1.466  1.00 20.000          H  
ATOM     42 1HB  GLU A   3       9.738   3.945   0.073  1.00 20.000          H  
ATOM     43 2HB  GLU A   3       8.528   3.062  -0.843  1.00 20.000          H  
ATOM     44 1HG  GLU A   3       7.856   5.207  -1.923  1.00 20.000          H  
ATOM     45 2HG  GLU A   3       9.117   6.038  -1.017  1.00 20.000          H  
ATOM     46  N   VAL A   4       8.870   5.451   2.497  1.00 20.000          N  
ATOM     47  CA  VAL A   4       9.347   6.575   3.287  1.00 20.000          C  
ATOM     48  C   VAL A   4      10.856   6.576   3.531  1.00 20.000          C  
ATOM     49  O   VAL A   4      11.362   5.732   4.262  1.00 20.000          O  
ATOM     50  CB  VAL A   4       8.578   6.618   4.640  1.00 20.000          C  
ATOM     51  CG1 VAL A   4       7.119   6.946   4.388  1.00 20.000          C  
ATOM     52  CG2 VAL A   4       8.640   5.240   5.373  1.00 20.000          C  
ATOM     53  H   VAL A   4       9.159   4.513   2.750  1.00 20.000          H  
ATOM     54  HA  VAL A   4       9.106   7.489   2.742  1.00 20.000          H  
ATOM     55  HB  VAL A   4       9.003   7.403   5.264  1.00 20.000          H  
ATOM     56 1HG1 VAL A   4       6.591   6.997   5.331  1.00 20.000          H  
ATOM     57 2HG1 VAL A   4       7.049   7.907   3.880  1.00 20.000          H  
ATOM     58 3HG1 VAL A   4       6.666   6.178   3.767  1.00 20.000          H  
ATOM     59 1HG2 VAL A   4       8.085   5.306   6.295  1.00 20.000          H  
ATOM     60 2HG2 VAL A   4       8.193   4.477   4.746  1.00 20.000          H  
ATOM     61 3HG2 VAL A   4       9.651   4.952   5.611  1.00 20.000          H  
ATOM     62  N   ASP A   5      11.579   7.532   2.962  1.00 20.000          N  
ATOM     63  CA  ASP A   5      13.015   7.564   3.213  1.00 20.000          C  
ATOM     64  C   ASP A   5      13.464   9.026   3.245  1.00 20.000          C  
ATOM     65  O   ASP A   5      12.647   9.927   3.037  1.00 20.000          O  
ATOM     66  CB  ASP A   5      13.767   6.727   2.159  1.00 20.000          C  
ATOM     67  CG  ASP A   5      15.112   6.163   2.681  1.00 20.000          C  
ATOM     68  OD1 ASP A   5      15.649   6.772   3.580  1.00 20.000          O  
ATOM     69  OD2 ASP A   5      15.581   5.154   2.195  1.00 20.000          O  
ATOM     70  H   ASP A   5      11.146   8.224   2.365  1.00 20.000          H  
ATOM     71  HA  ASP A   5      13.218   7.124   4.190  1.00 20.000          H  
ATOM     72 1HB  ASP A   5      13.139   5.899   1.832  1.00 20.000          H  
ATOM     73 2HB  ASP A   5      13.970   7.350   1.282  1.00 20.000          H  
ATOM     74  N   LEU A   6      14.741   9.267   3.489  1.00 20.000          N  
ATOM     75  CA  LEU A   6      15.228  10.637   3.646  1.00 20.000          C  
ATOM     76  C   LEU A   6      16.359  11.019   2.695  1.00 20.000          C  
ATOM     77  O   LEU A   6      17.391  10.356   2.632  1.00 20.000          O  
ATOM     78  CB  LEU A   6      15.653  10.794   5.119  1.00 20.000          C  
ATOM     79  CG  LEU A   6      16.212  12.147   5.612  1.00 20.000          C  
ATOM     80  CD1 LEU A   6      15.123  13.225   5.532  1.00 20.000          C  
ATOM     81  CD2 LEU A   6      16.670  11.961   7.069  1.00 20.000          C  
ATOM     82  H   LEU A   6      15.342   8.458   3.650  1.00 20.000          H  
ATOM     83  HA  LEU A   6      14.394  11.306   3.450  1.00 20.000          H  
ATOM     84 1HB  LEU A   6      14.785  10.562   5.741  1.00 20.000          H  
ATOM     85 2HB  LEU A   6      16.417  10.039   5.328  1.00 20.000          H  
ATOM     86  HG  LEU A   6      17.058  12.458   4.994  1.00 20.000          H  
ATOM     87 1HD1 LEU A   6      15.521  14.171   5.900  1.00 20.000          H  
ATOM     88 2HD1 LEU A   6      14.795  13.357   4.506  1.00 20.000          H  
ATOM     89 3HD1 LEU A   6      14.270  12.927   6.149  1.00 20.000          H  
ATOM     90 1HD2 LEU A   6      17.069  12.895   7.458  1.00 20.000          H  
ATOM     91 2HD2 LEU A   6      15.824  11.644   7.671  1.00 20.000          H  
ATOM     92 3HD2 LEU A   6      17.439  11.195   7.112  1.00 20.000          H  
ATOM     93  N   VAL A   7      16.181  12.116   1.964  1.00 20.000          N  
ATOM     94  CA  VAL A   7      17.203  12.528   1.003  1.00 20.000          C  
ATOM     95  C   VAL A   7      17.798  13.904   1.257  1.00 20.000          C  
ATOM     96  O   VAL A   7      17.086  14.876   1.510  1.00 20.000          O  
ATOM     97  CB  VAL A   7      16.652  12.454  -0.445  1.00 20.000          C  
ATOM     98  CG1 VAL A   7      15.429  13.342  -0.620  1.00 20.000          C  
ATOM     99  CG2 VAL A   7      17.750  12.809  -1.458  1.00 20.000          C  
ATOM    100  H   VAL A   7      15.317  12.630   2.074  1.00 20.000          H  
ATOM    101  HA  VAL A   7      18.020  11.811   1.061  1.00 20.000          H  
ATOM    102  HB  VAL A   7      16.345  11.467  -0.625  1.00 20.000          H  
ATOM    103 1HG1 VAL A   7      15.052  13.229  -1.637  1.00 20.000          H  
ATOM    104 2HG1 VAL A   7      14.657  13.039   0.083  1.00 20.000          H  
ATOM    105 3HG1 VAL A   7      15.686  14.383  -0.451  1.00 20.000          H  
ATOM    106 1HG2 VAL A   7      17.348  12.705  -2.464  1.00 20.000          H  
ATOM    107 2HG2 VAL A   7      18.086  13.836  -1.322  1.00 20.000          H  
ATOM    108 3HG2 VAL A   7      18.595  12.130  -1.337  1.00 20.000          H  
ATOM    109  N   ASN A   8      19.122  13.949   1.150  1.00 20.000          N  
ATOM    110  CA  ASN A   8      19.933  15.146   1.279  1.00 20.000          C  
ATOM    111  C   ASN A   8      21.217  14.901   0.487  1.00 20.000          C  
ATOM    112  O   ASN A   8      21.391  13.818  -0.076  1.00 20.000          O  
ATOM    113  CB  ASN A   8      20.208  15.440   2.750  1.00 20.000          C  
ATOM    114  CG  ASN A   8      20.427  16.903   3.047  1.00 20.000          C  
ATOM    115  OD1 ASN A   8      21.010  17.622   2.223  1.00 20.000          O  
ATOM    116  ND2 ASN A   8      19.980  17.349   4.194  1.00 20.000          N  
ATOM    117  H   ASN A   8      19.592  13.077   0.954  1.00 20.000          H  
ATOM    118  HA  ASN A   8      19.411  15.990   0.827  1.00 20.000          H  
ATOM    119 1HB  ASN A   8      19.371  15.085   3.352  1.00 20.000          H  
ATOM    120 2HB  ASN A   8      21.093  14.887   3.064  1.00 20.000          H  
ATOM    121 1HD2 ASN A   8      20.101  18.313   4.439  1.00 20.000          H  
ATOM    122 2HD2 ASN A   8      19.516  16.729   4.826  1.00 20.000          H  
ATOM    123  N   THR A   9      22.119  15.876   0.457  1.00 20.000          N  
ATOM    124  CA  THR A   9      23.383  15.718  -0.264  1.00 20.000          C  
ATOM    125  C   THR A   9      24.459  16.687   0.200  1.00 20.000          C  
ATOM    126  O   THR A   9      24.168  17.790   0.669  1.00 20.000          O  
ATOM    127  CB  THR A   9      23.180  15.864  -1.781  1.00 20.000          C  
ATOM    128  OG1 THR A   9      24.428  15.629  -2.444  1.00 20.000          O  
ATOM    129  CG2 THR A   9      22.671  17.257  -2.118  1.00 20.000          C  
ATOM    130  H   THR A   9      21.912  16.743   0.944  1.00 20.000          H  
ATOM    131  HA  THR A   9      23.754  14.711  -0.078  1.00 20.000          H  
ATOM    132  HB  THR A   9      22.456  15.124  -2.118  1.00 20.000          H  
ATOM    133  HG1 THR A   9      24.268  15.482  -3.381  1.00 20.000          H  
ATOM    134 1HG2 THR A   9      22.531  17.337  -3.193  1.00 20.000          H  
ATOM    135 2HG2 THR A   9      21.721  17.427  -1.614  1.00 20.000          H  
ATOM    136 3HG2 THR A   9      23.388  18.008  -1.795  1.00 20.000          H  
ATOM    137  N   PHE A  10      25.711  16.270   0.066  1.00 20.000          N  
ATOM    138  CA  PHE A  10      26.852  17.098   0.417  1.00 20.000          C  
ATOM    139  C   PHE A  10      28.130  16.610  -0.253  1.00 20.000          C  
ATOM    140  O   PHE A  10      28.180  15.501  -0.783  1.00 20.000          O  
ATOM    141  CB  PHE A  10      27.045  17.129   1.934  1.00 20.000          C  
ATOM    142  CG  PHE A  10      27.313  15.787   2.528  1.00 20.000          C  
ATOM    143  CD1 PHE A  10      28.614  15.324   2.684  1.00 20.000          C  
ATOM    144  CD2 PHE A  10      26.263  14.978   2.934  1.00 20.000          C  
ATOM    145  CE1 PHE A  10      28.854  14.084   3.229  1.00 20.000          C  
ATOM    146  CE2 PHE A  10      26.502  13.741   3.480  1.00 20.000          C  
ATOM    147  CZ  PHE A  10      27.800  13.291   3.627  1.00 20.000          C  
ATOM    148  H   PHE A  10      25.871  15.352  -0.330  1.00 20.000          H  
ATOM    149  HA  PHE A  10      26.655  18.115   0.072  1.00 20.000          H  
ATOM    150 1HB  PHE A  10      27.873  17.783   2.186  1.00 20.000          H  
ATOM    151 2HB  PHE A  10      26.151  17.540   2.407  1.00 20.000          H  
ATOM    152  HD1 PHE A  10      29.452  15.948   2.367  1.00 20.000          H  
ATOM    153  HD2 PHE A  10      25.238  15.336   2.817  1.00 20.000          H  
ATOM    154  HE1 PHE A  10      29.879  13.730   3.343  1.00 20.000          H  
ATOM    155  HE2 PHE A  10      25.669  13.113   3.796  1.00 20.000          H  
ATOM    156  HZ  PHE A  10      27.990  12.310   4.059  1.00 20.000          H  
ATOM    157  N   GLY A  11      29.165  17.442  -0.196  1.00 20.000          N  
ATOM    158  CA  GLY A  11      30.502  17.099  -0.663  1.00 20.000          C  
ATOM    159  C   GLY A  11      31.368  18.354  -0.641  1.00 20.000          C  
ATOM    160  O   GLY A  11      30.844  19.470  -0.607  1.00 20.000          O  
ATOM    161  H   GLY A  11      29.034  18.354   0.216  1.00 20.000          H  
ATOM    162 1HA  GLY A  11      30.939  16.331  -0.024  1.00 20.000          H  
ATOM    163 2HA  GLY A  11      30.459  16.690  -1.673  1.00 20.000          H  
ATOM    164  N   GLN A  12      32.681  18.168  -0.670  1.00 20.000          N  
ATOM    165  CA  GLN A  12      33.650  19.267  -0.660  1.00 20.000          C  
ATOM    166  C   GLN A  12      33.966  19.844  -2.066  1.00 20.000          C  
ATOM    167  O   GLN A  12      34.456  19.108  -2.942  1.00 20.000          O  
ATOM    168  CB  GLN A  12      34.958  18.771  -0.019  1.00 20.000          C  
ATOM    169  CG  GLN A  12      36.155  19.754  -0.013  1.00 20.000          C  
ATOM    170  CD  GLN A  12      35.996  20.950   0.894  1.00 20.000          C  
ATOM    171  OE1 GLN A  12      35.830  20.801   2.108  1.00 20.000          O  
ATOM    172  NE2 GLN A  12      36.053  22.139   0.315  1.00 20.000          N  
ATOM    173  H   GLN A  12      33.004  17.192  -0.661  1.00 20.000          H  
ATOM    174  HA  GLN A  12      33.238  20.019  -0.007  1.00 20.000          H  
ATOM    175 1HB  GLN A  12      34.760  18.501   1.017  1.00 20.000          H  
ATOM    176 2HB  GLN A  12      35.271  17.877  -0.519  1.00 20.000          H  
ATOM    177 1HG  GLN A  12      37.037  19.211   0.319  1.00 20.000          H  
ATOM    178 2HG  GLN A  12      36.324  20.123  -1.028  1.00 20.000          H  
ATOM    179 1HE2 GLN A  12      35.964  22.974   0.859  1.00 20.000          H  
ATOM    180 2HE2 GLN A  12      36.168  22.202  -0.712  1.00 20.000          H  
ATOM    181  N   PRO A  13      33.700  21.155  -2.314  1.00 20.000          N  
ATOM    182  CA  PRO A  13      33.991  21.861  -3.552  1.00 20.000          C  
ATOM    183  C   PRO A  13      35.490  22.094  -3.643  1.00 20.000          C  
ATOM    184  O   PRO A  13      36.161  22.212  -2.611  1.00 20.000          O  
ATOM    185  CB  PRO A  13      33.202  23.167  -3.409  1.00 20.000          C  
ATOM    186  CG  PRO A  13      33.115  23.399  -1.924  1.00 20.000          C  
ATOM    187  CD  PRO A  13      33.000  22.010  -1.312  1.00 20.000          C  
ATOM    188  HA  PRO A  13      33.636  21.265  -4.404  1.00 20.000          H  
ATOM    189 1HB  PRO A  13      33.726  23.977  -3.937  1.00 20.000          H  
ATOM    190 2HB  PRO A  13      32.213  23.060  -3.881  1.00 20.000          H  
ATOM    191 1HG  PRO A  13      34.015  23.937  -1.575  1.00 20.000          H  
ATOM    192 2HG  PRO A  13      32.253  24.039  -1.687  1.00 20.000          H  
ATOM    193 1HD  PRO A  13      33.513  22.055  -0.359  1.00 20.000          H  
ATOM    194 2HD  PRO A  13      31.944  21.704  -1.209  1.00 20.000          H  
ATOM    195  N   THR A  14      36.009  22.227  -4.857  1.00 20.000          N  
ATOM    196  CA  THR A  14      37.438  22.463  -5.014  1.00 20.000          C  
ATOM    197  C   THR A  14      37.802  23.584  -5.978  1.00 20.000          C  
ATOM    198  O   THR A  14      37.167  23.765  -7.019  1.00 20.000          O  
ATOM    199  CB  THR A  14      38.109  21.146  -5.436  1.00 20.000          C  
ATOM    200  OG1 THR A  14      37.883  20.173  -4.406  1.00 20.000          O  
ATOM    201  CG2 THR A  14      39.588  21.306  -5.647  1.00 20.000          C  
ATOM    202  H   THR A  14      35.427  22.137  -5.677  1.00 20.000          H  
ATOM    203  HA  THR A  14      37.842  22.734  -4.039  1.00 20.000          H  
ATOM    204  HB  THR A  14      37.660  20.807  -6.340  1.00 20.000          H  
ATOM    205  HG1 THR A  14      38.302  19.331  -4.651  1.00 20.000          H  
ATOM    206 1HG2 THR A  14      40.015  20.343  -5.927  1.00 20.000          H  
ATOM    207 2HG2 THR A  14      39.805  22.016  -6.435  1.00 20.000          H  
ATOM    208 3HG2 THR A  14      40.035  21.642  -4.717  1.00 20.000          H  
ATOM    209  N   ALA A  15      38.853  24.323  -5.620  1.00 20.000          N  
ATOM    210  CA  ALA A  15      39.441  25.363  -6.448  1.00 20.000          C  
ATOM    211  C   ALA A  15      40.875  25.602  -5.991  1.00 20.000          C  
ATOM    212  O   ALA A  15      41.175  25.459  -4.804  1.00 20.000          O  
ATOM    213  CB  ALA A  15      38.634  26.645  -6.362  1.00 20.000          C  
ATOM    214  H   ALA A  15      39.307  24.108  -4.742  1.00 20.000          H  
ATOM    215  HA  ALA A  15      39.463  25.015  -7.480  1.00 20.000          H  
ATOM    216 1HB  ALA A  15      39.094  27.405  -6.994  1.00 20.000          H  
ATOM    217 2HB  ALA A  15      37.615  26.457  -6.701  1.00 20.000          H  
ATOM    218 3HB  ALA A  15      38.616  26.995  -5.332  1.00 20.000          H  
ATOM    219  N   GLU A  16      41.734  25.999  -6.925  1.00 20.000          N  
ATOM    220  CA  GLU A  16      43.129  26.348  -6.654  1.00 20.000          C  
ATOM    221  C   GLU A  16      43.644  27.238  -7.781  1.00 20.000          C  
ATOM    222  O   GLU A  16      43.107  27.195  -8.891  1.00 20.000          O  
ATOM    223  CB  GLU A  16      43.978  25.064  -6.497  1.00 20.000          C  
ATOM    224  CG  GLU A  16      45.497  25.255  -6.174  1.00 20.000          C  
ATOM    225  CD  GLU A  16      45.804  26.067  -4.924  1.00 20.000          C  
ATOM    226  OE1 GLU A  16      45.440  27.224  -4.908  1.00 20.000          O  
ATOM    227  OE2 GLU A  16      46.442  25.561  -4.021  1.00 20.000          O  
ATOM    228  H   GLU A  16      41.408  26.076  -7.878  1.00 20.000          H  
ATOM    229  HA  GLU A  16      43.173  26.916  -5.724  1.00 20.000          H  
ATOM    230 1HB  GLU A  16      43.553  24.445  -5.704  1.00 20.000          H  
ATOM    231 2HB  GLU A  16      43.918  24.484  -7.417  1.00 20.000          H  
ATOM    232 1HG  GLU A  16      45.922  24.260  -6.034  1.00 20.000          H  
ATOM    233 2HG  GLU A  16      46.003  25.699  -7.031  1.00 20.000          H  
ATOM    234  N   THR A  17      44.679  28.025  -7.507  1.00 20.000          N  
ATOM    235  CA  THR A  17      45.306  28.843  -8.551  1.00 20.000          C  
ATOM    236  C   THR A  17      46.758  29.208  -8.258  1.00 20.000          C  
ATOM    237  O   THR A  17      47.163  29.367  -7.105  1.00 20.000          O  
ATOM    238  CB  THR A  17      44.500  30.124  -8.816  1.00 20.000          C  
ATOM    239  OG1 THR A  17      45.113  30.844  -9.893  1.00 20.000          O  
ATOM    240  CG2 THR A  17      44.454  31.000  -7.574  1.00 20.000          C  
ATOM    241  H   THR A  17      45.051  27.998  -6.550  1.00 20.000          H  
ATOM    242  HA  THR A  17      45.303  28.263  -9.472  1.00 20.000          H  
ATOM    243  HB  THR A  17      43.485  29.853  -9.105  1.00 20.000          H  
ATOM    244  HG1 THR A  17      44.488  31.485 -10.245  1.00 20.000          H  
ATOM    245 1HG2 THR A  17      43.876  31.896  -7.787  1.00 20.000          H  
ATOM    246 2HG2 THR A  17      43.983  30.449  -6.760  1.00 20.000          H  
ATOM    247 3HG2 THR A  17      45.460  31.286  -7.279  1.00 20.000          H  
ATOM    248  N   ALA A  18      47.536  29.366  -9.323  1.00 20.000          N  
ATOM    249  CA  ALA A  18      48.939  29.743  -9.218  1.00 20.000          C  
ATOM    250  C   ALA A  18      49.448  30.310 -10.527  1.00 20.000          C  
ATOM    251  O   ALA A  18      48.869  30.059 -11.584  1.00 20.000          O  
ATOM    252  CB  ALA A  18      49.791  28.538  -8.839  1.00 20.000          C  
ATOM    253  H   ALA A  18      47.123  29.242 -10.237  1.00 20.000          H  
ATOM    254  HA  ALA A  18      49.030  30.513  -8.452  1.00 20.000          H  
ATOM    255 1HB  ALA A  18      50.836  28.845  -8.752  1.00 20.000          H  
ATOM    256 2HB  ALA A  18      49.449  28.135  -7.885  1.00 20.000          H  
ATOM    257 3HB  ALA A  18      49.705  27.775  -9.609  1.00 20.000          H  
ATOM    258  N   ASP A  19      50.559  31.036 -10.449  1.00 20.000          N  
ATOM    259  CA  ASP A  19      51.254  31.522 -11.629  1.00 20.000          C  
ATOM    260  C   ASP A  19      52.731  31.502 -11.305  1.00 20.000          C  
ATOM    261  O   ASP A  19      53.112  31.197 -10.170  1.00 20.000          O  
ATOM    262  CB  ASP A  19      50.770  32.942 -11.985  1.00 20.000          C  
ATOM    263  CG  ASP A  19      50.988  33.348 -13.459  1.00 20.000          C  
ATOM    264  OD1 ASP A  19      51.852  32.770 -14.092  1.00 20.000          O  
ATOM    265  OD2 ASP A  19      50.305  34.231 -13.926  1.00 20.000          O  
ATOM    266  H   ASP A  19      50.960  31.227  -9.542  1.00 20.000          H  
ATOM    267  HA  ASP A  19      51.069  30.851 -12.467  1.00 20.000          H  
ATOM    268 1HB  ASP A  19      49.706  33.020 -11.763  1.00 20.000          H  
ATOM    269 2HB  ASP A  19      51.288  33.662 -11.354  1.00 20.000          H  
ATOM    270  N   TYR A  20      53.573  31.879 -12.252  1.00 20.000          N  
ATOM    271  CA  TYR A  20      54.996  31.757 -11.991  1.00 20.000          C  
ATOM    272  C   TYR A  20      55.797  32.982 -12.377  1.00 20.000          C  
ATOM    273  O   TYR A  20      55.558  33.622 -13.401  1.00 20.000          O  
ATOM    274  CB  TYR A  20      55.508  30.502 -12.699  1.00 20.000          C  
ATOM    275  CG  TYR A  20      54.707  29.258 -12.281  1.00 20.000          C  
ATOM    276  CD1 TYR A  20      53.637  28.840 -13.067  1.00 20.000          C  
ATOM    277  CD2 TYR A  20      54.990  28.583 -11.108  1.00 20.000          C  
ATOM    278  CE1 TYR A  20      52.873  27.761 -12.683  1.00 20.000          C  
ATOM    279  CE2 TYR A  20      54.226  27.501 -10.727  1.00 20.000          C  
ATOM    280  CZ  TYR A  20      53.170  27.091 -11.510  1.00 20.000          C  
ATOM    281  OH  TYR A  20      52.403  26.014 -11.122  1.00 20.000          O  
ATOM    282  H   TYR A  20      53.196  32.177 -13.157  1.00 20.000          H  
ATOM    283  HA  TYR A  20      55.140  31.621 -10.921  1.00 20.000          H  
ATOM    284 1HB  TYR A  20      55.437  30.623 -13.780  1.00 20.000          H  
ATOM    285 2HB  TYR A  20      56.542  30.347 -12.443  1.00 20.000          H  
ATOM    286  HD1 TYR A  20      53.397  29.376 -13.984  1.00 20.000          H  
ATOM    287  HD2 TYR A  20      55.803  28.909 -10.475  1.00 20.000          H  
ATOM    288  HE1 TYR A  20      52.034  27.443 -13.299  1.00 20.000          H  
ATOM    289  HE2 TYR A  20      54.450  26.978  -9.798  1.00 20.000          H  
ATOM    290  HH  TYR A  20      51.714  25.861 -11.775  1.00 20.000          H  
ATOM    291  N   PHE A  21      56.794  33.269 -11.554  1.00 20.000          N  
ATOM    292  CA  PHE A  21      57.658  34.421 -11.739  1.00 20.000          C  
ATOM    293  C   PHE A  21      59.112  33.991 -11.656  1.00 20.000          C  
ATOM    294  O   PHE A  21      59.425  32.982 -11.011  1.00 20.000          O  
ATOM    295  CB  PHE A  21      57.305  35.459 -10.675  1.00 20.000          C  
ATOM    296  CG  PHE A  21      55.834  35.820 -10.748  1.00 20.000          C  
ATOM    297  CD1 PHE A  21      54.901  35.128  -9.968  1.00 20.000          C  
ATOM    298  CD2 PHE A  21      55.370  36.798 -11.611  1.00 20.000          C  
ATOM    299  CE1 PHE A  21      53.559  35.403 -10.056  1.00 20.000          C  
ATOM    300  CE2 PHE A  21      54.018  37.076 -11.695  1.00 20.000          C  
ATOM    301  CZ  PHE A  21      53.116  36.376 -10.919  1.00 20.000          C  
ATOM    302  H   PHE A  21      56.926  32.676 -10.746  1.00 20.000          H  
ATOM    303  HA  PHE A  21      57.476  34.846 -12.729  1.00 20.000          H  
ATOM    304 1HB  PHE A  21      57.522  35.069  -9.678  1.00 20.000          H  
ATOM    305 2HB  PHE A  21      57.891  36.362 -10.819  1.00 20.000          H  
ATOM    306  HD1 PHE A  21      55.248  34.349  -9.290  1.00 20.000          H  
ATOM    307  HD2 PHE A  21      56.076  37.344 -12.236  1.00 20.000          H  
ATOM    308  HE1 PHE A  21      52.849  34.846  -9.447  1.00 20.000          H  
ATOM    309  HE2 PHE A  21      53.662  37.843 -12.383  1.00 20.000          H  
ATOM    310  HZ  PHE A  21      52.051  36.594 -10.995  1.00 20.000          H  
ATOM    311  N   MET A  22      60.023  34.780 -12.229  1.00 20.000          N  
ATOM    312  CA  MET A  22      61.427  34.367 -12.250  1.00 20.000          C  
ATOM    313  C   MET A  22      62.065  34.184 -10.877  1.00 20.000          C  
ATOM    314  O   MET A  22      62.978  33.370 -10.722  1.00 20.000          O  
ATOM    315  CB  MET A  22      62.273  35.285 -13.116  1.00 20.000          C  
ATOM    316  CG  MET A  22      61.954  35.208 -14.628  1.00 20.000          C  
ATOM    317  SD  MET A  22      61.927  33.494 -15.332  1.00 20.000          S  
ATOM    318  CE  MET A  22      63.534  32.785 -15.041  1.00 20.000          C  
ATOM    319  H   MET A  22      59.732  35.621 -12.711  1.00 20.000          H  
ATOM    320  HA  MET A  22      61.470  33.406 -12.722  1.00 20.000          H  
ATOM    321 1HB  MET A  22      62.125  36.318 -12.804  1.00 20.000          H  
ATOM    322 2HB  MET A  22      63.323  35.056 -12.980  1.00 20.000          H  
ATOM    323 1HG  MET A  22      60.989  35.665 -14.815  1.00 20.000          H  
ATOM    324 2HG  MET A  22      62.706  35.781 -15.169  1.00 20.000          H  
ATOM    325 1HE  MET A  22      63.565  31.774 -15.444  1.00 20.000          H  
ATOM    326 2HE  MET A  22      64.308  33.393 -15.513  1.00 20.000          H  
ATOM    327 3HE  MET A  22      63.702  32.740 -13.984  1.00 20.000          H  
ATOM    328  N   SER A  23      61.555  34.816  -9.828  1.00 20.000          N  
ATOM    329  CA  SER A  23      62.153  34.591  -8.515  1.00 20.000          C  
ATOM    330  C   SER A  23      62.066  33.106  -8.101  1.00 20.000          C  
ATOM    331  O   SER A  23      62.811  32.651  -7.229  1.00 20.000          O  
ATOM    332  CB  SER A  23      61.461  35.450  -7.476  1.00 20.000          C  
ATOM    333  OG  SER A  23      60.124  35.048  -7.299  1.00 20.000          O  
ATOM    334  H   SER A  23      60.799  35.483  -9.917  1.00 20.000          H  
ATOM    335  HA  SER A  23      63.206  34.872  -8.564  1.00 20.000          H  
ATOM    336 1HB  SER A  23      61.994  35.371  -6.529  1.00 20.000          H  
ATOM    337 2HB  SER A  23      61.492  36.492  -7.784  1.00 20.000          H  
ATOM    338  HG  SER A  23      59.778  35.592  -6.584  1.00 20.000          H  
ATOM    339  N   ALA A  24      61.135  32.359  -8.709  1.00 20.000          N  
ATOM    340  CA  ALA A  24      60.948  30.938  -8.474  1.00 20.000          C  
ATOM    341  C   ALA A  24      61.495  30.115  -9.646  1.00 20.000          C  
ATOM    342  O   ALA A  24      62.008  29.008  -9.465  1.00 20.000          O  
ATOM    343  CB  ALA A  24      59.477  30.630  -8.282  1.00 20.000          C  
ATOM    344  H   ALA A  24      60.548  32.809  -9.408  1.00 20.000          H  
ATOM    345  HA  ALA A  24      61.499  30.662  -7.576  1.00 20.000          H  
ATOM    346 1HB  ALA A  24      59.348  29.566  -8.093  1.00 20.000          H  
ATOM    347 2HB  ALA A  24      59.096  31.203  -7.437  1.00 20.000          H  
ATOM    348 3HB  ALA A  24      58.937  30.909  -9.187  1.00 20.000          H  
ATOM    349  N   MET A  25      61.348  30.652 -10.867  1.00 20.000          N  
ATOM    350  CA  MET A  25      61.716  29.935 -12.092  1.00 20.000          C  
ATOM    351  C   MET A  25      63.213  30.012 -12.415  1.00 20.000          C  
ATOM    352  O   MET A  25      63.735  29.153 -13.118  1.00 20.000          O  
ATOM    353  CB  MET A  25      60.874  30.427 -13.263  1.00 20.000          C  
ATOM    354  CG  MET A  25      59.360  30.174 -13.130  1.00 20.000          C  
ATOM    355  SD  MET A  25      58.864  28.436 -13.034  1.00 20.000          S  
ATOM    356  CE  MET A  25      58.673  28.150 -11.271  1.00 20.000          C  
ATOM    357  H   MET A  25      60.902  31.566 -10.938  1.00 20.000          H  
ATOM    358  HA  MET A  25      61.492  28.882 -11.945  1.00 20.000          H  
ATOM    359 1HB  MET A  25      61.003  31.461 -13.387  1.00 20.000          H  
ATOM    360 2HB  MET A  25      61.217  29.947 -14.180  1.00 20.000          H  
ATOM    361 1HG  MET A  25      59.010  30.674 -12.228  1.00 20.000          H  
ATOM    362 2HG  MET A  25      58.849  30.629 -13.979  1.00 20.000          H  
ATOM    363 1HE  MET A  25      58.339  27.127 -11.105  1.00 20.000          H  
ATOM    364 2HE  MET A  25      59.611  28.296 -10.762  1.00 20.000          H  
ATOM    365 3HE  MET A  25      57.950  28.837 -10.870  1.00 20.000          H  
ATOM    366  N   ASN A  26      63.950  30.980 -11.849  1.00 20.000          N  
ATOM    367  CA  ASN A  26      65.399  31.093 -12.082  1.00 20.000          C  
ATOM    368  C   ASN A  26      66.115  29.828 -11.637  1.00 20.000          C  
ATOM    369  O   ASN A  26      67.166  29.466 -12.166  1.00 20.000          O  
ATOM    370  CB  ASN A  26      66.005  32.254 -11.309  1.00 20.000          C  
ATOM    371  CG  ASN A  26      65.789  33.639 -11.863  1.00 20.000          C  
ATOM    372  OD1 ASN A  26      65.634  33.877 -13.060  1.00 20.000          O  
ATOM    373  ND2 ASN A  26      65.780  34.591 -10.971  1.00 20.000          N  
ATOM    374  H   ASN A  26      63.494  31.713 -11.307  1.00 20.000          H  
ATOM    375  HA  ASN A  26      65.583  31.227 -13.150  1.00 20.000          H  
ATOM    376 1HB  ASN A  26      65.622  32.232 -10.286  1.00 20.000          H  
ATOM    377 2HB  ASN A  26      67.061  32.088 -11.253  1.00 20.000          H  
ATOM    378 1HD2 ASN A  26      65.646  35.539 -11.254  1.00 20.000          H  
ATOM    379 2HD2 ASN A  26      65.905  34.369 -10.005  1.00 20.000          H  
ATOM    380  N   PHE A  27      65.537  29.125 -10.683  1.00 20.000          N  
ATOM    381  CA  PHE A  27      66.118  27.918 -10.140  1.00 20.000          C  
ATOM    382  C   PHE A  27      66.094  26.781 -11.147  1.00 20.000          C  
ATOM    383  O   PHE A  27      66.856  25.820 -11.034  1.00 20.000          O  
ATOM    384  CB  PHE A  27      65.395  27.560  -8.858  1.00 20.000          C  
ATOM    385  CG  PHE A  27      65.765  28.513  -7.785  1.00 20.000          C  
ATOM    386  CD1 PHE A  27      65.003  29.643  -7.548  1.00 20.000          C  
ATOM    387  CD2 PHE A  27      66.893  28.295  -7.013  1.00 20.000          C  
ATOM    388  CE1 PHE A  27      65.363  30.533  -6.571  1.00 20.000          C  
ATOM    389  CE2 PHE A  27      67.255  29.188  -6.031  1.00 20.000          C  
ATOM    390  CZ  PHE A  27      66.490  30.310  -5.812  1.00 20.000          C  
ATOM    391  H   PHE A  27      64.662  29.465 -10.295  1.00 20.000          H  
ATOM    392  HA  PHE A  27      67.150  28.121  -9.888  1.00 20.000          H  
ATOM    393 1HB  PHE A  27      64.311  27.605  -9.013  1.00 20.000          H  
ATOM    394 2HB  PHE A  27      65.655  26.551  -8.544  1.00 20.000          H  
ATOM    395  HD1 PHE A  27      64.108  29.833  -8.143  1.00 20.000          H  
ATOM    396  HD2 PHE A  27      67.503  27.405  -7.192  1.00 20.000          H  
ATOM    397  HE1 PHE A  27      64.751  31.422  -6.397  1.00 20.000          H  
ATOM    398  HE2 PHE A  27      68.148  29.009  -5.429  1.00 20.000          H  
ATOM    399  HZ  PHE A  27      66.770  31.021  -5.038  1.00 20.000          H  
ATOM    400  N   LEU A  28      65.257  26.896 -12.175  1.00 20.000          N  
ATOM    401  CA  LEU A  28      65.155  25.865 -13.188  1.00 20.000          C  
ATOM    402  C   LEU A  28      66.213  26.112 -14.259  1.00 20.000          C  
ATOM    403  O   LEU A  28      66.377  25.313 -15.184  1.00 20.000          O  
ATOM    404  CB  LEU A  28      63.760  25.899 -13.814  1.00 20.000          C  
ATOM    405  CG  LEU A  28      62.563  25.650 -12.850  1.00 20.000          C  
ATOM    406  CD1 LEU A  28      61.285  25.858 -13.618  1.00 20.000          C  
ATOM    407  CD2 LEU A  28      62.617  24.238 -12.259  1.00 20.000          C  
ATOM    408  H   LEU A  28      64.672  27.728 -12.281  1.00 20.000          H  
ATOM    409  HA  LEU A  28      65.351  24.897 -12.738  1.00 20.000          H  
ATOM    410 1HB  LEU A  28      63.619  26.878 -14.273  1.00 20.000          H  
ATOM    411 2HB  LEU A  28      63.719  25.147 -14.600  1.00 20.000          H  
ATOM    412  HG  LEU A  28      62.593  26.383 -12.038  1.00 20.000          H  
ATOM    413 1HD1 LEU A  28      60.435  25.713 -12.953  1.00 20.000          H  
ATOM    414 2HD1 LEU A  28      61.271  26.876 -14.011  1.00 20.000          H  
ATOM    415 3HD1 LEU A  28      61.230  25.149 -14.439  1.00 20.000          H  
ATOM    416 1HD2 LEU A  28      61.763  24.095 -11.595  1.00 20.000          H  
ATOM    417 2HD2 LEU A  28      62.577  23.503 -13.064  1.00 20.000          H  
ATOM    418 3HD2 LEU A  28      63.532  24.101 -11.690  1.00 20.000          H  
ATOM    419  N   GLN A  29      66.933  27.232 -14.123  1.00 20.000          N  
ATOM    420  CA  GLN A  29      68.006  27.605 -15.016  1.00 20.000          C  
ATOM    421  C   GLN A  29      69.319  27.331 -14.273  1.00 20.000          C  
ATOM    422  O   GLN A  29      70.309  26.919 -14.882  1.00 20.000          O  
ATOM    423  CB  GLN A  29      67.888  29.084 -15.409  1.00 20.000          C  
ATOM    424  CG  GLN A  29      66.606  29.431 -16.189  1.00 20.000          C  
ATOM    425  CD  GLN A  29      66.506  30.918 -16.501  1.00 20.000          C  
ATOM    426  OE1 GLN A  29      67.141  31.728 -15.823  1.00 20.000          O  
ATOM    427  NE2 GLN A  29      65.727  31.276 -17.518  1.00 20.000          N  
ATOM    428  H   GLN A  29      66.747  27.861 -13.347  1.00 20.000          H  
ATOM    429  HA  GLN A  29      67.972  26.985 -15.910  1.00 20.000          H  
ATOM    430 1HB  GLN A  29      67.921  29.705 -14.516  1.00 20.000          H  
ATOM    431 2HB  GLN A  29      68.740  29.361 -16.026  1.00 20.000          H  
ATOM    432 1HG  GLN A  29      66.596  28.874 -17.122  1.00 20.000          H  
ATOM    433 2HG  GLN A  29      65.743  29.154 -15.575  1.00 20.000          H  
ATOM    434 1HE2 GLN A  29      65.635  32.244 -17.761  1.00 20.000          H  
ATOM    435 2HE2 GLN A  29      65.232  30.581 -18.041  1.00 20.000          H  
ATOM    436  N   TYR A  30      69.299  27.529 -12.937  1.00 20.000          N  
ATOM    437  CA  TYR A  30      70.470  27.310 -12.084  1.00 20.000          C  
ATOM    438  C   TYR A  30      70.774  25.814 -11.964  1.00 20.000          C  
ATOM    439  O   TYR A  30      71.931  25.397 -12.052  1.00 20.000          O  
ATOM    440  CB  TYR A  30      70.223  27.827 -10.660  1.00 20.000          C  
ATOM    441  CG  TYR A  30      69.991  29.328 -10.481  1.00 20.000          C  
ATOM    442  CD1 TYR A  30      69.323  29.748  -9.344  1.00 20.000          C  
ATOM    443  CD2 TYR A  30      70.407  30.269 -11.416  1.00 20.000          C  
ATOM    444  CE1 TYR A  30      69.067  31.073  -9.124  1.00 20.000          C  
ATOM    445  CE2 TYR A  30      70.151  31.607 -11.194  1.00 20.000          C  
ATOM    446  CZ  TYR A  30      69.487  32.008 -10.050  1.00 20.000          C  
ATOM    447  OH  TYR A  30      69.232  33.341  -9.831  1.00 20.000          O  
ATOM    448  H   TYR A  30      68.456  27.922 -12.524  1.00 20.000          H  
ATOM    449  HA  TYR A  30      71.337  27.792 -12.530  1.00 20.000          H  
ATOM    450 1HB  TYR A  30      69.359  27.305 -10.249  1.00 20.000          H  
ATOM    451 2HB  TYR A  30      71.073  27.551 -10.041  1.00 20.000          H  
ATOM    452  HD1 TYR A  30      69.000  29.015  -8.619  1.00 20.000          H  
ATOM    453  HD2 TYR A  30      70.927  29.970 -12.321  1.00 20.000          H  
ATOM    454  HE1 TYR A  30      68.539  31.384  -8.224  1.00 20.000          H  
ATOM    455  HE2 TYR A  30      70.473  32.350 -11.924  1.00 20.000          H  
ATOM    456  HH  TYR A  30      69.569  33.856 -10.570  1.00 20.000          H  
ATOM    457  N   GLY A  31      69.722  25.006 -11.790  1.00 20.000          N  
ATOM    458  CA  GLY A  31      69.848  23.562 -11.673  1.00 20.000          C  
ATOM    459  C   GLY A  31      69.151  23.023 -10.427  1.00 20.000          C  
ATOM    460  O   GLY A  31      68.989  23.728  -9.429  1.00 20.000          O  
ATOM    461  H   GLY A  31      68.786  25.403 -11.678  1.00 20.000          H  
ATOM    462 1HA  GLY A  31      69.418  23.096 -12.559  1.00 20.000          H  
ATOM    463 2HA  GLY A  31      70.901  23.289 -11.649  1.00 20.000          H  
ATOM    464  N   ASN A  32      68.761  21.750 -10.503  1.00 20.000          N  
ATOM    465  CA  ASN A  32      68.064  21.035  -9.440  1.00 20.000          C  
ATOM    466  C   ASN A  32      68.292  19.539  -9.656  1.00 20.000          C  
ATOM    467  O   ASN A  32      68.968  19.160 -10.614  1.00 20.000          O  
ATOM    468  CB  ASN A  32      66.584  21.408  -9.438  1.00 20.000          C  
ATOM    469  CG  ASN A  32      65.938  21.323  -8.068  1.00 20.000          C  
ATOM    470  OD1 ASN A  32      66.292  20.442  -7.271  1.00 20.000          O  
ATOM    471  ND2 ASN A  32      65.011  22.210  -7.788  1.00 20.000          N  
ATOM    472  H   ASN A  32      68.953  21.248 -11.358  1.00 20.000          H  
ATOM    473  HA  ASN A  32      68.503  21.303  -8.477  1.00 20.000          H  
ATOM    474 1HB  ASN A  32      66.465  22.428  -9.814  1.00 20.000          H  
ATOM    475 2HB  ASN A  32      66.047  20.747 -10.117  1.00 20.000          H  
ATOM    476 1HD2 ASN A  32      64.556  22.193  -6.897  1.00 20.000          H  
ATOM    477 2HD2 ASN A  32      64.763  22.904  -8.463  1.00 20.000          H  
ATOM    478  N   ASP A  33      67.729  18.697  -8.791  1.00 20.000          N  
ATOM    479  CA  ASP A  33      67.896  17.246  -8.913  1.00 20.000          C  
ATOM    480  C   ASP A  33      66.656  16.489  -8.402  1.00 20.000          C  
ATOM    481  O   ASP A  33      65.693  17.101  -7.939  1.00 20.000          O  
ATOM    482  CB  ASP A  33      69.167  16.853  -8.130  1.00 20.000          C  
ATOM    483  CG  ASP A  33      69.862  15.539  -8.561  1.00 20.000          C  
ATOM    484  OD1 ASP A  33      69.208  14.712  -9.160  1.00 20.000          O  
ATOM    485  OD2 ASP A  33      71.019  15.344  -8.216  1.00 20.000          O  
ATOM    486  H   ASP A  33      67.186  19.084  -8.025  1.00 20.000          H  
ATOM    487  HA  ASP A  33      68.036  16.999  -9.966  1.00 20.000          H  
ATOM    488 1HB  ASP A  33      69.895  17.660  -8.217  1.00 20.000          H  
ATOM    489 2HB  ASP A  33      68.910  16.769  -7.072  1.00 20.000          H  
ATOM    490  N   LEU A  34      66.681  15.160  -8.479  1.00 20.000          N  
ATOM    491  CA  LEU A  34      65.545  14.341  -8.038  1.00 20.000          C  
ATOM    492  C   LEU A  34      65.787  13.572  -6.750  1.00 20.000          C  
ATOM    493  O   LEU A  34      66.689  12.733  -6.666  1.00 20.000          O  
ATOM    494  CB  LEU A  34      65.148  13.337  -9.133  1.00 20.000          C  
ATOM    495  CG  LEU A  34      64.005  12.311  -8.772  1.00 20.000          C  
ATOM    496  CD1 LEU A  34      62.677  13.044  -8.521  1.00 20.000          C  
ATOM    497  CD2 LEU A  34      63.856  11.315  -9.911  1.00 20.000          C  
ATOM    498  H   LEU A  34      67.517  14.727  -8.871  1.00 20.000          H  
ATOM    499  HA  LEU A  34      64.708  15.013  -7.870  1.00 20.000          H  
ATOM    500 1HB  LEU A  34      64.827  13.898 -10.008  1.00 20.000          H  
ATOM    501 2HB  LEU A  34      66.035  12.763  -9.405  1.00 20.000          H  
ATOM    502  HG  LEU A  34      64.271  11.769  -7.864  1.00 20.000          H  
ATOM    503 1HD1 LEU A  34      61.905  12.314  -8.275  1.00 20.000          H  
ATOM    504 2HD1 LEU A  34      62.771  13.740  -7.696  1.00 20.000          H  
ATOM    505 3HD1 LEU A  34      62.386  13.588  -9.418  1.00 20.000          H  
ATOM    506 1HD2 LEU A  34      63.076  10.592  -9.663  1.00 20.000          H  
ATOM    507 2HD2 LEU A  34      63.584  11.842 -10.826  1.00 20.000          H  
ATOM    508 3HD2 LEU A  34      64.800  10.792 -10.060  1.00 20.000          H  
ATOM    509  N   ARG A  35      64.929  13.805  -5.768  1.00 20.000          N  
ATOM    510  CA  ARG A  35      65.016  13.117  -4.491  1.00 20.000          C  
ATOM    511  C   ARG A  35      63.633  12.610  -4.132  1.00 20.000          C  
ATOM    512  O   ARG A  35      62.653  13.354  -4.204  1.00 20.000          O  
ATOM    513  CB  ARG A  35      65.550  14.051  -3.411  1.00 20.000          C  
ATOM    514  CG  ARG A  35      66.967  14.566  -3.692  1.00 20.000          C  
ATOM    515  CD  ARG A  35      68.028  13.519  -3.558  1.00 20.000          C  
ATOM    516  NE  ARG A  35      69.332  14.092  -3.822  1.00 20.000          N  
ATOM    517  CZ  ARG A  35      69.878  14.177  -5.065  1.00 20.000          C  
ATOM    518  NH1 ARG A  35      69.255  13.695  -6.116  1.00 20.000          N  
ATOM    519  NH2 ARG A  35      71.047  14.756  -5.255  1.00 20.000          N  
ATOM    520  H   ARG A  35      64.203  14.497  -5.909  1.00 20.000          H  
ATOM    521  HA  ARG A  35      65.673  12.255  -4.589  1.00 20.000          H  
ATOM    522 1HB  ARG A  35      64.893  14.913  -3.316  1.00 20.000          H  
ATOM    523 2HB  ARG A  35      65.560  13.533  -2.452  1.00 20.000          H  
ATOM    524 1HG  ARG A  35      67.021  14.991  -4.689  1.00 20.000          H  
ATOM    525 2HG  ARG A  35      67.195  15.348  -2.969  1.00 20.000          H  
ATOM    526 1HD  ARG A  35      68.028  13.139  -2.536  1.00 20.000          H  
ATOM    527 2HD  ARG A  35      67.866  12.696  -4.242  1.00 20.000          H  
ATOM    528  HE  ARG A  35      69.849  14.481  -3.045  1.00 20.000          H  
ATOM    529 1HH1 ARG A  35      68.338  13.245  -6.059  1.00 20.000          H  
ATOM    530 2HH1 ARG A  35      69.695  13.759  -7.041  1.00 20.000          H  
ATOM    531 1HH2 ARG A  35      71.564  15.147  -4.484  1.00 20.000          H  
ATOM    532 2HH2 ARG A  35      71.395  14.843  -6.228  1.00 20.000          H  
ATOM    533  N   VAL A  36      63.556  11.334  -3.778  1.00 20.000          N  
ATOM    534  CA  VAL A  36      62.292  10.703  -3.446  1.00 20.000          C  
ATOM    535  C   VAL A  36      62.347  10.089  -2.059  1.00 20.000          C  
ATOM    536  O   VAL A  36      63.229   9.283  -1.768  1.00 20.000          O  
ATOM    537  CB  VAL A  36      61.967   9.620  -4.500  1.00 20.000          C  
ATOM    538  CG1 VAL A  36      60.655   8.917  -4.164  1.00 20.000          C  
ATOM    539  CG2 VAL A  36      61.899  10.274  -5.891  1.00 20.000          C  
ATOM    540  H   VAL A  36      64.404  10.786  -3.734  1.00 20.000          H  
ATOM    541  HA  VAL A  36      61.506  11.459  -3.460  1.00 20.000          H  
ATOM    542  HB  VAL A  36      62.751   8.863  -4.490  1.00 20.000          H  
ATOM    543 1HG1 VAL A  36      60.451   8.152  -4.912  1.00 20.000          H  
ATOM    544 2HG1 VAL A  36      60.727   8.449  -3.190  1.00 20.000          H  
ATOM    545 3HG1 VAL A  36      59.853   9.645  -4.163  1.00 20.000          H  
ATOM    546 1HG2 VAL A  36      61.682   9.516  -6.640  1.00 20.000          H  
ATOM    547 2HG2 VAL A  36      61.113  11.029  -5.897  1.00 20.000          H  
ATOM    548 3HG2 VAL A  36      62.847  10.743  -6.127  1.00 20.000          H  
ATOM    549  N   VAL A  37      61.394  10.454  -1.212  1.00 20.000          N  
ATOM    550  CA  VAL A  37      61.360   9.927   0.140  1.00 20.000          C  
ATOM    551  C   VAL A  37      60.134   9.058   0.356  1.00 20.000          C  
ATOM    552  O   VAL A  37      58.997   9.512   0.190  1.00 20.000          O  
ATOM    553  CB  VAL A  37      61.380  11.084   1.158  1.00 20.000          C  
ATOM    554  CG1 VAL A  37      61.313  10.542   2.596  1.00 20.000          C  
ATOM    555  CG2 VAL A  37      62.655  11.906   0.941  1.00 20.000          C  
ATOM    556  H   VAL A  37      60.696  11.118  -1.517  1.00 20.000          H  
ATOM    557  HA  VAL A  37      62.246   9.313   0.299  1.00 20.000          H  
ATOM    558  HB  VAL A  37      60.506  11.716   1.006  1.00 20.000          H  
ATOM    559 1HG1 VAL A  37      61.326  11.378   3.295  1.00 20.000          H  
ATOM    560 2HG1 VAL A  37      60.398   9.969   2.746  1.00 20.000          H  
ATOM    561 3HG1 VAL A  37      62.175   9.901   2.785  1.00 20.000          H  
ATOM    562 1HG2 VAL A  37      62.679  12.734   1.647  1.00 20.000          H  
ATOM    563 2HG2 VAL A  37      63.525  11.269   1.096  1.00 20.000          H  
ATOM    564 3HG2 VAL A  37      62.675  12.300  -0.073  1.00 20.000          H  
ATOM    565  N   ARG A  38      60.383   7.813   0.747  1.00 20.000          N  
ATOM    566  CA  ARG A  38      59.345   6.828   1.003  1.00 20.000          C  
ATOM    567  C   ARG A  38      59.668   6.025   2.252  1.00 20.000          C  
ATOM    568  O   ARG A  38      60.837   5.788   2.562  1.00 20.000          O  
ATOM    569  CB  ARG A  38      59.195   5.866  -0.171  1.00 20.000          C  
ATOM    570  CG  ARG A  38      58.741   6.487  -1.492  1.00 20.000          C  
ATOM    571  CD  ARG A  38      57.323   6.930  -1.458  1.00 20.000          C  
ATOM    572  NE  ARG A  38      56.884   7.422  -2.749  1.00 20.000          N  
ATOM    573  CZ  ARG A  38      57.024   8.692  -3.198  1.00 20.000          C  
ATOM    574  NH1 ARG A  38      57.601   9.632  -2.462  1.00 20.000          N  
ATOM    575  NH2 ARG A  38      56.566   8.999  -4.406  1.00 20.000          N  
ATOM    576  H   ARG A  38      61.353   7.542   0.861  1.00 20.000          H  
ATOM    577  HA  ARG A  38      58.403   7.346   1.174  1.00 20.000          H  
ATOM    578 1HB  ARG A  38      60.150   5.378  -0.355  1.00 20.000          H  
ATOM    579 2HB  ARG A  38      58.479   5.088   0.091  1.00 20.000          H  
ATOM    580 1HG  ARG A  38      59.355   7.340  -1.720  1.00 20.000          H  
ATOM    581 2HG  ARG A  38      58.843   5.751  -2.289  1.00 20.000          H  
ATOM    582 1HD  ARG A  38      56.692   6.084  -1.186  1.00 20.000          H  
ATOM    583 2HD  ARG A  38      57.190   7.721  -0.729  1.00 20.000          H  
ATOM    584  HE  ARG A  38      56.431   6.759  -3.364  1.00 20.000          H  
ATOM    585 1HH1 ARG A  38      57.975   9.434  -1.516  1.00 20.000          H  
ATOM    586 2HH1 ARG A  38      57.679  10.568  -2.824  1.00 20.000          H  
ATOM    587 1HH2 ARG A  38      56.123   8.290  -4.974  1.00 20.000          H  
ATOM    588 2HH2 ARG A  38      56.657   9.940  -4.761  1.00 20.000          H  
ATOM    589  N   ALA A  39      58.628   5.594   2.955  1.00 20.000          N  
ATOM    590  CA  ALA A  39      58.775   4.744   4.125  1.00 20.000          C  
ATOM    591  C   ALA A  39      57.506   3.943   4.325  1.00 20.000          C  
ATOM    592  O   ALA A  39      56.429   4.364   3.900  1.00 20.000          O  
ATOM    593  CB  ALA A  39      59.070   5.577   5.361  1.00 20.000          C  
ATOM    594  H   ALA A  39      57.694   5.844   2.657  1.00 20.000          H  
ATOM    595  HA  ALA A  39      59.596   4.049   3.951  1.00 20.000          H  
ATOM    596 1HB  ALA A  39      59.182   4.922   6.224  1.00 20.000          H  
ATOM    597 2HB  ALA A  39      59.993   6.139   5.207  1.00 20.000          H  
ATOM    598 3HB  ALA A  39      58.249   6.269   5.536  1.00 20.000          H  
ATOM    599  N   VAL A  40      57.623   2.802   4.989  1.00 20.000          N  
ATOM    600  CA  VAL A  40      56.457   1.986   5.274  1.00 20.000          C  
ATOM    601  C   VAL A  40      56.276   1.784   6.765  1.00 20.000          C  
ATOM    602  O   VAL A  40      57.179   1.299   7.444  1.00 20.000          O  
ATOM    603  CB  VAL A  40      56.582   0.615   4.577  1.00 20.000          C  
ATOM    604  CG1 VAL A  40      55.366  -0.267   4.900  1.00 20.000          C  
ATOM    605  CG2 VAL A  40      56.700   0.830   3.071  1.00 20.000          C  
ATOM    606  H   VAL A  40      58.534   2.501   5.311  1.00 20.000          H  
ATOM    607  HA  VAL A  40      55.572   2.493   4.889  1.00 20.000          H  
ATOM    608  HB  VAL A  40      57.469   0.101   4.947  1.00 20.000          H  
ATOM    609 1HG1 VAL A  40      55.477  -1.230   4.402  1.00 20.000          H  
ATOM    610 2HG1 VAL A  40      55.287  -0.433   5.976  1.00 20.000          H  
ATOM    611 3HG1 VAL A  40      54.467   0.225   4.541  1.00 20.000          H  
ATOM    612 1HG2 VAL A  40      56.797  -0.133   2.572  1.00 20.000          H  
ATOM    613 2HG2 VAL A  40      55.808   1.341   2.707  1.00 20.000          H  
ATOM    614 3HG2 VAL A  40      57.574   1.434   2.849  1.00 20.000          H  
ATOM    615  N   ASP A  41      55.090   2.134   7.247  1.00 20.000          N  
ATOM    616  CA  ASP A  41      54.726   1.996   8.650  1.00 20.000          C  
ATOM    617  C   ASP A  41      53.207   1.857   8.752  1.00 20.000          C  
ATOM    618  O   ASP A  41      52.513   1.924   7.728  1.00 20.000          O  
ATOM    619  CB  ASP A  41      55.239   3.221   9.436  1.00 20.000          C  
ATOM    620  CG  ASP A  41      55.491   2.969  10.928  1.00 20.000          C  
ATOM    621  OD1 ASP A  41      54.904   2.045  11.451  1.00 20.000          O  
ATOM    622  OD2 ASP A  41      56.250   3.698  11.525  1.00 20.000          O  
ATOM    623  H   ASP A  41      54.421   2.527   6.599  1.00 20.000          H  
ATOM    624  HA  ASP A  41      55.186   1.093   9.053  1.00 20.000          H  
ATOM    625 1HB  ASP A  41      56.171   3.569   8.988  1.00 20.000          H  
ATOM    626 2HB  ASP A  41      54.514   4.031   9.345  1.00 20.000          H  
ATOM    627  N   ARG A  42      52.693   1.702   9.970  1.00 20.000          N  
ATOM    628  CA  ARG A  42      51.250   1.583  10.210  1.00 20.000          C  
ATOM    629  C   ARG A  42      50.806   2.305  11.481  1.00 20.000          C  
ATOM    630  O   ARG A  42      51.406   2.133  12.542  1.00 20.000          O  
ATOM    631  CB  ARG A  42      50.830   0.117  10.348  1.00 20.000          C  
ATOM    632  CG  ARG A  42      50.983  -0.784   9.110  1.00 20.000          C  
ATOM    633  CD  ARG A  42      50.004  -0.453   8.033  1.00 20.000          C  
ATOM    634  NE  ARG A  42      50.091  -1.381   6.917  1.00 20.000          N  
ATOM    635  CZ  ARG A  42      50.959  -1.297   5.887  1.00 20.000          C  
ATOM    636  NH1 ARG A  42      51.845  -0.323   5.813  1.00 20.000          N  
ATOM    637  NH2 ARG A  42      50.917  -2.217   4.931  1.00 20.000          N  
ATOM    638  H   ARG A  42      53.355   1.665  10.753  1.00 20.000          H  
ATOM    639  HA  ARG A  42      50.723   2.032   9.370  1.00 20.000          H  
ATOM    640 1HB  ARG A  42      51.408  -0.340  11.149  1.00 20.000          H  
ATOM    641 2HB  ARG A  42      49.782   0.077  10.646  1.00 20.000          H  
ATOM    642 1HG  ARG A  42      51.988  -0.699   8.711  1.00 20.000          H  
ATOM    643 2HG  ARG A  42      50.807  -1.818   9.404  1.00 20.000          H  
ATOM    644 1HD  ARG A  42      48.991  -0.510   8.438  1.00 20.000          H  
ATOM    645 2HD  ARG A  42      50.177   0.550   7.657  1.00 20.000          H  
ATOM    646  HE  ARG A  42      49.432  -2.152   6.910  1.00 20.000          H  
ATOM    647 1HH1 ARG A  42      51.908   0.412   6.541  1.00 20.000          H  
ATOM    648 2HH1 ARG A  42      52.472  -0.286   5.028  1.00 20.000          H  
ATOM    649 1HH2 ARG A  42      50.236  -2.965   4.982  1.00 20.000          H  
ATOM    650 2HH2 ARG A  42      51.557  -2.172   4.152  1.00 20.000          H  
ATOM    651  N   ASP A  43      49.703   3.048  11.387  1.00 20.000          N  
ATOM    652  CA  ASP A  43      49.131   3.737  12.542  1.00 20.000          C  
ATOM    653  C   ASP A  43      47.635   3.909  12.311  1.00 20.000          C  
ATOM    654  O   ASP A  43      47.136   3.508  11.259  1.00 20.000          O  
ATOM    655  CB  ASP A  43      49.836   5.096  12.733  1.00 20.000          C  
ATOM    656  CG  ASP A  43      49.803   5.639  14.173  1.00 20.000          C  
ATOM    657  OD1 ASP A  43      48.919   5.242  14.906  1.00 20.000          O  
ATOM    658  OD2 ASP A  43      50.644   6.440  14.516  1.00 20.000          O  
ATOM    659  H   ASP A  43      49.248   3.144  10.490  1.00 20.000          H  
ATOM    660  HA  ASP A  43      49.280   3.127  13.434  1.00 20.000          H  
ATOM    661 1HB  ASP A  43      50.880   5.004  12.430  1.00 20.000          H  
ATOM    662 2HB  ASP A  43      49.372   5.835  12.079  1.00 20.000          H  
ATOM    663  N   THR A  44      46.931   4.497  13.275  1.00 20.000          N  
ATOM    664  CA  THR A  44      45.485   4.727  13.175  1.00 20.000          C  
ATOM    665  C   THR A  44      45.034   6.100  13.666  1.00 20.000          C  
ATOM    666  O   THR A  44      45.479   6.593  14.699  1.00 20.000          O  
ATOM    667  CB  THR A  44      44.689   3.619  13.925  1.00 20.000          C  
ATOM    668  OG1 THR A  44      44.990   2.328  13.338  1.00 20.000          O  
ATOM    669  CG2 THR A  44      43.168   3.864  13.831  1.00 20.000          C  
ATOM    670  H   THR A  44      47.445   4.790  14.111  1.00 20.000          H  
ATOM    671  HA  THR A  44      45.218   4.680  12.129  1.00 20.000          H  
ATOM    672  HB  THR A  44      44.984   3.606  14.971  1.00 20.000          H  
ATOM    673  HG1 THR A  44      45.934   2.153  13.460  1.00 20.000          H  
ATOM    674 1HG2 THR A  44      42.646   3.062  14.350  1.00 20.000          H  
ATOM    675 2HG2 THR A  44      42.888   4.806  14.290  1.00 20.000          H  
ATOM    676 3HG2 THR A  44      42.883   3.870  12.795  1.00 20.000          H  
ATOM    677  N   ALA A  45      44.082   6.689  12.950  1.00 20.000          N  
ATOM    678  CA  ALA A  45      43.470   7.936  13.366  1.00 20.000          C  
ATOM    679  C   ALA A  45      42.020   7.943  12.919  1.00 20.000          C  
ATOM    680  O   ALA A  45      41.689   7.442  11.848  1.00 20.000          O  
ATOM    681  CB  ALA A  45      44.220   9.116  12.783  1.00 20.000          C  
ATOM    682  H   ALA A  45      43.758   6.248  12.100  1.00 20.000          H  
ATOM    683  HA  ALA A  45      43.493   7.992  14.454  1.00 20.000          H  
ATOM    684 1HB  ALA A  45      43.750  10.042  13.111  1.00 20.000          H  
ATOM    685 2HB  ALA A  45      45.255   9.090  13.127  1.00 20.000          H  
ATOM    686 3HB  ALA A  45      44.196   9.063  11.702  1.00 20.000          H  
ATOM    687  N   LYS A  46      41.147   8.526  13.729  1.00 20.000          N  
ATOM    688  CA  LYS A  46      39.735   8.573  13.382  1.00 20.000          C  
ATOM    689  C   LYS A  46      39.017   9.772  13.996  1.00 20.000          C  
ATOM    690  O   LYS A  46      39.277  10.141  15.140  1.00 20.000          O  
ATOM    691  CB  LYS A  46      39.051   7.275  13.833  1.00 20.000          C  
ATOM    692  CG  LYS A  46      37.623   7.165  13.388  1.00 20.000          C  
ATOM    693  CD  LYS A  46      36.952   5.891  13.773  1.00 20.000          C  
ATOM    694  CE  LYS A  46      35.505   5.918  13.279  1.00 20.000          C  
ATOM    695  NZ  LYS A  46      34.660   6.964  14.015  1.00 20.000          N  
ATOM    696  H   LYS A  46      41.460   8.933  14.601  1.00 20.000          H  
ATOM    697  HA  LYS A  46      39.651   8.659  12.298  1.00 20.000          H  
ATOM    698 1HB  LYS A  46      39.593   6.420  13.453  1.00 20.000          H  
ATOM    699 2HB  LYS A  46      39.066   7.216  14.920  1.00 20.000          H  
ATOM    700 1HG  LYS A  46      37.062   7.964  13.815  1.00 20.000          H  
ATOM    701 2HG  LYS A  46      37.593   7.240  12.315  1.00 20.000          H  
ATOM    702 1HD  LYS A  46      37.474   5.047  13.320  1.00 20.000          H  
ATOM    703 2HD  LYS A  46      36.968   5.775  14.856  1.00 20.000          H  
ATOM    704 1HE  LYS A  46      35.502   6.149  12.214  1.00 20.000          H  
ATOM    705 2HE  LYS A  46      35.059   4.934  13.427  1.00 20.000          H  
ATOM    706 1HZ  LYS A  46      33.719   6.942  13.656  1.00 20.000          H  
ATOM    707 2HZ  LYS A  46      34.646   6.747  14.999  1.00 20.000          H  
ATOM    708 3HZ  LYS A  46      35.042   7.943  13.898  1.00 20.000          H  
ATOM    709  N   ASN A  47      38.092  10.351  13.237  1.00 20.000          N  
ATOM    710  CA  ASN A  47      37.252  11.442  13.707  1.00 20.000          C  
ATOM    711  C   ASN A  47      35.968  10.914  14.350  1.00 20.000          C  
ATOM    712  O   ASN A  47      35.499   9.803  14.042  1.00 20.000          O  
ATOM    713  CB  ASN A  47      36.924  12.383  12.573  1.00 20.000          C  
ATOM    714  CG  ASN A  47      38.138  13.087  12.061  1.00 20.000          C  
ATOM    715  OD1 ASN A  47      39.027  13.469  12.828  1.00 20.000          O  
ATOM    716  ND2 ASN A  47      38.199  13.272  10.774  1.00 20.000          N  
ATOM    717  H   ASN A  47      37.961  10.005  12.301  1.00 20.000          H  
ATOM    718  HA  ASN A  47      37.793  11.995  14.477  1.00 20.000          H  
ATOM    719 1HB  ASN A  47      36.461  11.828  11.764  1.00 20.000          H  
ATOM    720 2HB  ASN A  47      36.203  13.126  12.914  1.00 20.000          H  
ATOM    721 1HD2 ASN A  47      38.990  13.736  10.374  1.00 20.000          H  
ATOM    722 2HD2 ASN A  47      37.460  12.954  10.183  1.00 20.000          H  
ATOM    723  N   SER A  48      35.367  11.739  15.203  1.00 20.000          N  
ATOM    724  CA  SER A  48      34.115  11.397  15.862  1.00 20.000          C  
ATOM    725  C   SER A  48      33.258  12.625  16.117  1.00 20.000          C  
ATOM    726  O   SER A  48      33.721  13.765  16.009  1.00 20.000          O  
ATOM    727  CB  SER A  48      34.389  10.700  17.179  1.00 20.000          C  
ATOM    728  OG  SER A  48      34.998  11.572  18.092  1.00 20.000          O  
ATOM    729  H   SER A  48      35.797  12.627  15.424  1.00 20.000          H  
ATOM    730  HA  SER A  48      33.553  10.724  15.214  1.00 20.000          H  
ATOM    731 1HB  SER A  48      33.453  10.329  17.597  1.00 20.000          H  
ATOM    732 2HB  SER A  48      35.035   9.840  17.005  1.00 20.000          H  
ATOM    733  HG  SER A  48      35.139  11.061  18.891  1.00 20.000          H  
ATOM    734  N   SER A  49      31.997  12.376  16.445  1.00 20.000          N  
ATOM    735  CA  SER A  49      31.022  13.409  16.750  1.00 20.000          C  
ATOM    736  C   SER A  49      29.995  12.805  17.713  1.00 20.000          C  
ATOM    737  O   SER A  49      29.934  11.578  17.828  1.00 20.000          O  
ATOM    738  CB  SER A  49      30.370  13.857  15.445  1.00 20.000          C  
ATOM    739  OG  SER A  49      29.625  12.817  14.876  1.00 20.000          O  
ATOM    740  H   SER A  49      31.692  11.415  16.487  1.00 20.000          H  
ATOM    741  HA  SER A  49      31.539  14.244  17.222  1.00 20.000          H  
ATOM    742 1HB  SER A  49      29.726  14.707  15.600  1.00 20.000          H  
ATOM    743 2HB  SER A  49      31.146  14.168  14.749  1.00 20.000          H  
ATOM    744  HG  SER A  49      29.243  13.177  14.073  1.00 20.000          H  
ATOM    745  N   PRO A  50      29.249  13.616  18.489  1.00 20.000          N  
ATOM    746  CA  PRO A  50      28.157  13.179  19.342  1.00 20.000          C  
ATOM    747  C   PRO A  50      26.978  12.711  18.508  1.00 20.000          C  
ATOM    748  O   PRO A  50      26.755  13.224  17.411  1.00 20.000          O  
ATOM    749  CB  PRO A  50      27.826  14.439  20.150  1.00 20.000          C  
ATOM    750  CG  PRO A  50      28.295  15.590  19.282  1.00 20.000          C  
ATOM    751  CD  PRO A  50      29.531  15.066  18.571  1.00 20.000          C  
ATOM    752  HA  PRO A  50      28.511  12.369  19.997  1.00 20.000          H  
ATOM    753 1HB  PRO A  50      26.742  14.474  20.351  1.00 20.000          H  
ATOM    754 2HB  PRO A  50      28.332  14.405  21.125  1.00 20.000          H  
ATOM    755 1HG  PRO A  50      27.495  15.873  18.574  1.00 20.000          H  
ATOM    756 2HG  PRO A  50      28.498  16.478  19.902  1.00 20.000          H  
ATOM    757 1HD  PRO A  50      29.582  15.540  17.600  1.00 20.000          H  
ATOM    758 2HD  PRO A  50      30.435  15.250  19.174  1.00 20.000          H  
ATOM    759  N   ILE A  51      26.209  11.778  19.051  1.00 20.000          N  
ATOM    760  CA  ILE A  51      25.008  11.275  18.403  1.00 20.000          C  
ATOM    761  C   ILE A  51      23.779  11.522  19.258  1.00 20.000          C  
ATOM    762  O   ILE A  51      23.756  11.170  20.437  1.00 20.000          O  
ATOM    763  CB  ILE A  51      25.135   9.768  18.087  1.00 20.000          C  
ATOM    764  CG1 ILE A  51      26.336   9.548  17.118  1.00 20.000          C  
ATOM    765  CG2 ILE A  51      23.807   9.233  17.484  1.00 20.000          C  
ATOM    766  CD1 ILE A  51      26.737   8.100  16.911  1.00 20.000          C  
ATOM    767  H   ILE A  51      26.463  11.404  19.956  1.00 20.000          H  
ATOM    768  HA  ILE A  51      24.874  11.808  17.463  1.00 20.000          H  
ATOM    769  HB  ILE A  51      25.353   9.225  19.006  1.00 20.000          H  
ATOM    770 1HG1 ILE A  51      26.088   9.985  16.153  1.00 20.000          H  
ATOM    771 2HG1 ILE A  51      27.208  10.069  17.514  1.00 20.000          H  
ATOM    772 1HG2 ILE A  51      23.892   8.174  17.274  1.00 20.000          H  
ATOM    773 2HG2 ILE A  51      22.986   9.375  18.186  1.00 20.000          H  
ATOM    774 3HG2 ILE A  51      23.586   9.767  16.559  1.00 20.000          H  
ATOM    775 1HD1 ILE A  51      27.589   8.063  16.230  1.00 20.000          H  
ATOM    776 2HD1 ILE A  51      27.022   7.661  17.868  1.00 20.000          H  
ATOM    777 3HD1 ILE A  51      25.920   7.533  16.483  1.00 20.000          H  
ATOM    778  N   ALA A  52      22.756  12.121  18.664  1.00 20.000          N  
ATOM    779  CA  ALA A  52      21.515  12.380  19.379  1.00 20.000          C  
ATOM    780  C   ALA A  52      20.338  12.365  18.417  1.00 20.000          C  
ATOM    781  O   ALA A  52      20.473  12.719  17.238  1.00 20.000          O  
ATOM    782  CB  ALA A  52      21.587  13.713  20.101  1.00 20.000          C  
ATOM    783  H   ALA A  52      22.842  12.390  17.694  1.00 20.000          H  
ATOM    784  HA  ALA A  52      21.364  11.583  20.108  1.00 20.000          H  
ATOM    785 1HB  ALA A  52      20.657  13.882  20.643  1.00 20.000          H  
ATOM    786 2HB  ALA A  52      22.420  13.698  20.805  1.00 20.000          H  
ATOM    787 3HB  ALA A  52      21.736  14.510  19.384  1.00 20.000          H  
ATOM    788  N   GLY A  53      19.174  11.999  18.944  1.00 20.000          N  
ATOM    789  CA  GLY A  53      17.924  11.969  18.199  1.00 20.000          C  
ATOM    790  C   GLY A  53      17.088  10.800  18.697  1.00 20.000          C  
ATOM    791  O   GLY A  53      17.417  10.194  19.718  1.00 20.000          O  
ATOM    792  H   GLY A  53      19.153  11.712  19.914  1.00 20.000          H  
ATOM    793 1HA  GLY A  53      17.380  12.901  18.346  1.00 20.000          H  
ATOM    794 2HA  GLY A  53      18.123  11.859  17.134  1.00 20.000          H  
ATOM    795  N   ASN A  54      16.006  10.499  17.984  1.00 20.000          N  
ATOM    796  CA  ASN A  54      15.100   9.418  18.349  1.00 20.000          C  
ATOM    797  C   ASN A  54      14.415   8.930  17.078  1.00 20.000          C  
ATOM    798  O   ASN A  54      14.674   9.462  16.000  1.00 20.000          O  
ATOM    799  CB  ASN A  54      14.099   9.907  19.392  1.00 20.000          C  
ATOM    800  CG  ASN A  54      13.595   8.821  20.318  1.00 20.000          C  
ATOM    801  OD1 ASN A  54      13.420   7.670  19.894  1.00 20.000          O  
ATOM    802  ND2 ASN A  54      13.366   9.166  21.561  1.00 20.000          N  
ATOM    803  H   ASN A  54      15.800  11.036  17.153  1.00 20.000          H  
ATOM    804  HA  ASN A  54      15.676   8.586  18.759  1.00 20.000          H  
ATOM    805 1HB  ASN A  54      14.558  10.689  19.996  1.00 20.000          H  
ATOM    806 2HB  ASN A  54      13.240  10.350  18.883  1.00 20.000          H  
ATOM    807 1HD2 ASN A  54      13.034   8.486  22.216  1.00 20.000          H  
ATOM    808 2HD2 ASN A  54      13.526  10.108  21.858  1.00 20.000          H  
ATOM    809  N   ILE A  55      13.549   7.929  17.195  1.00 20.000          N  
ATOM    810  CA  ILE A  55      12.834   7.393  16.041  1.00 20.000          C  
ATOM    811  C   ILE A  55      11.328   7.392  16.276  1.00 20.000          C  
ATOM    812  O   ILE A  55      10.847   6.794  17.237  1.00 20.000          O  
ATOM    813  CB  ILE A  55      13.325   5.958  15.725  1.00 20.000          C  
ATOM    814  CG1 ILE A  55      14.858   5.997  15.432  1.00 20.000          C  
ATOM    815  CG2 ILE A  55      12.545   5.372  14.517  1.00 20.000          C  
ATOM    816  CD1 ILE A  55      15.520   4.657  15.315  1.00 20.000          C  
ATOM    817  H   ILE A  55      13.388   7.538  18.120  1.00 20.000          H  
ATOM    818  HA  ILE A  55      13.037   8.026  15.177  1.00 20.000          H  
ATOM    819  HB  ILE A  55      13.169   5.325  16.596  1.00 20.000          H  
ATOM    820 1HG1 ILE A  55      15.012   6.553  14.518  1.00 20.000          H  
ATOM    821 2HG1 ILE A  55      15.360   6.514  16.234  1.00 20.000          H  
ATOM    822 1HG2 ILE A  55      12.876   4.367  14.292  1.00 20.000          H  
ATOM    823 2HG2 ILE A  55      11.478   5.338  14.736  1.00 20.000          H  
ATOM    824 3HG2 ILE A  55      12.710   6.002  13.651  1.00 20.000          H  
ATOM    825 1HD1 ILE A  55      16.583   4.799  15.118  1.00 20.000          H  
ATOM    826 2HD1 ILE A  55      15.395   4.113  16.249  1.00 20.000          H  
ATOM    827 3HD1 ILE A  55      15.089   4.091  14.510  1.00 20.000          H  
ATOM    828  N   GLU A  56      10.579   8.035  15.380  1.00 20.000          N  
ATOM    829  CA  GLU A  56       9.123   8.088  15.500  1.00 20.000          C  
ATOM    830  C   GLU A  56       8.471   7.819  14.147  1.00 20.000          C  
ATOM    831  O   GLU A  56       8.889   8.387  13.136  1.00 20.000          O  
ATOM    832  CB  GLU A  56       8.671   9.461  16.021  1.00 20.000          C  
ATOM    833  CG  GLU A  56       9.161   9.825  17.435  1.00 20.000          C  
ATOM    834  CD  GLU A  56       8.654  11.181  17.908  1.00 20.000          C  
ATOM    835  OE1 GLU A  56       7.984  11.839  17.147  1.00 20.000          O  
ATOM    836  OE2 GLU A  56       8.943  11.552  19.023  1.00 20.000          O  
ATOM    837  H   GLU A  56      11.031   8.501  14.603  1.00 20.000          H  
ATOM    838  HA  GLU A  56       8.796   7.316  16.197  1.00 20.000          H  
ATOM    839 1HB  GLU A  56       9.024  10.236  15.341  1.00 20.000          H  
ATOM    840 2HB  GLU A  56       7.582   9.504  16.024  1.00 20.000          H  
ATOM    841 1HG  GLU A  56       8.832   9.055  18.132  1.00 20.000          H  
ATOM    842 2HG  GLU A  56      10.250   9.836  17.442  1.00 20.000          H  
ATOM    843  N   TYR A  57       7.423   6.984  14.149  1.00 20.000          N  
ATOM    844  CA  TYR A  57       6.680   6.616  12.942  1.00 20.000          C  
ATOM    845  C   TYR A  57       5.515   5.689  13.276  1.00 20.000          C  
ATOM    846  O   TYR A  57       5.513   5.043  14.326  1.00 20.000          O  
ATOM    847  CB  TYR A  57       7.614   5.898  11.946  1.00 20.000          C  
ATOM    848  CG  TYR A  57       6.983   5.495  10.623  1.00 20.000          C  
ATOM    849  CD1 TYR A  57       6.824   6.418   9.608  1.00 20.000          C  
ATOM    850  CD2 TYR A  57       6.584   4.194  10.428  1.00 20.000          C  
ATOM    851  CE1 TYR A  57       6.275   6.028   8.417  1.00 20.000          C  
ATOM    852  CE2 TYR A  57       6.047   3.810   9.259  1.00 20.000          C  
ATOM    853  CZ  TYR A  57       5.888   4.707   8.239  1.00 20.000          C  
ATOM    854  OH  TYR A  57       5.344   4.307   7.038  1.00 20.000          O  
ATOM    855  H   TYR A  57       7.142   6.572  15.028  1.00 20.000          H  
ATOM    856  HA  TYR A  57       6.276   7.521  12.486  1.00 20.000          H  
ATOM    857 1HB  TYR A  57       8.471   6.519  11.717  1.00 20.000          H  
ATOM    858 2HB  TYR A  57       7.999   4.993  12.418  1.00 20.000          H  
ATOM    859  HD1 TYR A  57       7.138   7.451   9.755  1.00 20.000          H  
ATOM    860  HD2 TYR A  57       6.699   3.464  11.227  1.00 20.000          H  
ATOM    861  HE1 TYR A  57       6.152   6.750   7.617  1.00 20.000          H  
ATOM    862  HE2 TYR A  57       5.746   2.784   9.143  1.00 20.000          H  
ATOM    863  HH  TYR A  57       5.298   5.058   6.440  1.00 20.000          H  
ATOM    864  N   THR A  58       4.560   5.595  12.356  1.00 20.000          N  
ATOM    865  CA  THR A  58       3.478   4.623  12.425  1.00 20.000          C  
ATOM    866  C   THR A  58       2.938   4.367  11.025  1.00 20.000          C  
ATOM    867  O   THR A  58       2.973   5.255  10.170  1.00 20.000          O  
ATOM    868  CB  THR A  58       2.353   5.083  13.365  1.00 20.000          C  
ATOM    869  OG1 THR A  58       1.373   4.043  13.460  1.00 20.000          O  
ATOM    870  CG2 THR A  58       1.698   6.354  12.838  1.00 20.000          C  
ATOM    871  H   THR A  58       4.614   6.191  11.540  1.00 20.000          H  
ATOM    872  HA  THR A  58       3.876   3.682  12.807  1.00 20.000          H  
ATOM    873  HB  THR A  58       2.769   5.271  14.355  1.00 20.000          H  
ATOM    874  HG1 THR A  58       0.793   4.220  14.207  1.00 20.000          H  
ATOM    875 1HG2 THR A  58       0.909   6.660  13.521  1.00 20.000          H  
ATOM    876 2HG2 THR A  58       2.444   7.143  12.768  1.00 20.000          H  
ATOM    877 3HG2 THR A  58       1.268   6.177  11.856  1.00 20.000          H  
ATOM    878  N   ILE A  59       2.439   3.155  10.795  1.00 20.000          N  
ATOM    879  CA  ILE A  59       1.855   2.786   9.506  1.00 20.000          C  
ATOM    880  C   ILE A  59       0.482   2.128   9.604  1.00 20.000          C  
ATOM    881  O   ILE A  59       0.258   1.224  10.410  1.00 20.000          O  
ATOM    882  CB  ILE A  59       2.811   1.867   8.706  1.00 20.000          C  
ATOM    883  CG1 ILE A  59       2.200   1.535   7.306  1.00 20.000          C  
ATOM    884  CG2 ILE A  59       3.170   0.622   9.503  1.00 20.000          C  
ATOM    885  CD1 ILE A  59       3.146   0.882   6.316  1.00 20.000          C  
ATOM    886  H   ILE A  59       2.429   2.500  11.566  1.00 20.000          H  
ATOM    887  HA  ILE A  59       1.731   3.701   8.928  1.00 20.000          H  
ATOM    888  HB  ILE A  59       3.705   2.417   8.502  1.00 20.000          H  
ATOM    889 1HG1 ILE A  59       1.382   0.890   7.437  1.00 20.000          H  
ATOM    890 2HG1 ILE A  59       1.842   2.461   6.857  1.00 20.000          H  
ATOM    891 1HG2 ILE A  59       3.855   0.030   8.936  1.00 20.000          H  
ATOM    892 2HG2 ILE A  59       3.636   0.919  10.438  1.00 20.000          H  
ATOM    893 3HG2 ILE A  59       2.290   0.031   9.716  1.00 20.000          H  
ATOM    894 1HD1 ILE A  59       2.616   0.702   5.381  1.00 20.000          H  
ATOM    895 2HD1 ILE A  59       3.993   1.543   6.131  1.00 20.000          H  
ATOM    896 3HD1 ILE A  59       3.503  -0.064   6.706  1.00 20.000          H  
ATOM    897  N   SER A  60      -0.411   2.567   8.730  1.00 20.000          N  
ATOM    898  CA  SER A  60      -1.752   2.032   8.586  1.00 20.000          C  
ATOM    899  C   SER A  60      -2.184   2.330   7.165  1.00 20.000          C  
ATOM    900  O   SER A  60      -1.590   3.195   6.512  1.00 20.000          O  
ATOM    901  CB  SER A  60      -2.704   2.668   9.578  1.00 20.000          C  
ATOM    902  OG  SER A  60      -2.886   4.029   9.298  1.00 20.000          O  
ATOM    903  H   SER A  60      -0.149   3.326   8.118  1.00 20.000          H  
ATOM    904  HA  SER A  60      -1.738   0.955   8.738  1.00 20.000          H  
ATOM    905 1HB  SER A  60      -3.664   2.154   9.539  1.00 20.000          H  
ATOM    906 2HB  SER A  60      -2.309   2.549  10.587  1.00 20.000          H  
ATOM    907  HG  SER A  60      -3.493   4.355   9.965  1.00 20.000          H  
ATOM    908  N   THR A  61      -3.195   1.620   6.670  1.00 20.000          N  
ATOM    909  CA  THR A  61      -3.706   1.889   5.334  1.00 20.000          C  
ATOM    910  C   THR A  61      -5.235   1.968   5.346  1.00 20.000          C  
ATOM    911  O   THR A  61      -5.868   1.377   6.224  1.00 20.000          O  
ATOM    912  CB  THR A  61      -3.270   0.760   4.368  1.00 20.000          C  
ATOM    913  OG1 THR A  61      -3.855  -0.479   4.798  1.00 20.000          O  
ATOM    914  CG2 THR A  61      -1.746   0.627   4.364  1.00 20.000          C  
ATOM    915  H   THR A  61      -3.629   0.900   7.230  1.00 20.000          H  
ATOM    916  HA  THR A  61      -3.287   2.835   5.003  1.00 20.000          H  
ATOM    917  HB  THR A  61      -3.608   0.972   3.362  1.00 20.000          H  
ATOM    918  HG1 THR A  61      -4.810  -0.466   4.616  1.00 20.000          H  
ATOM    919 1HG2 THR A  61      -1.457  -0.170   3.683  1.00 20.000          H  
ATOM    920 2HG2 THR A  61      -1.302   1.567   4.036  1.00 20.000          H  
ATOM    921 3HG2 THR A  61      -1.389   0.392   5.351  1.00 20.000          H  
ATOM    922  N   PRO A  62      -5.862   2.686   4.395  1.00 20.000          N  
ATOM    923  CA  PRO A  62      -7.293   2.730   4.159  1.00 20.000          C  
ATOM    924  C   PRO A  62      -7.743   1.449   3.483  1.00 20.000          C  
ATOM    925  O   PRO A  62      -6.937   0.802   2.809  1.00 20.000          O  
ATOM    926  CB  PRO A  62      -7.451   3.951   3.250  1.00 20.000          C  
ATOM    927  CG  PRO A  62      -6.142   4.031   2.496  1.00 20.000          C  
ATOM    928  CD  PRO A  62      -5.086   3.574   3.490  1.00 20.000          C  
ATOM    929  HA  PRO A  62      -7.819   2.872   5.118  1.00 20.000          H  
ATOM    930 1HB  PRO A  62      -8.315   3.808   2.582  1.00 20.000          H  
ATOM    931 2HB  PRO A  62      -7.656   4.848   3.852  1.00 20.000          H  
ATOM    932 1HG  PRO A  62      -6.184   3.385   1.601  1.00 20.000          H  
ATOM    933 2HG  PRO A  62      -5.973   5.058   2.135  1.00 20.000          H  
ATOM    934 1HD  PRO A  62      -4.318   3.036   2.936  1.00 20.000          H  
ATOM    935 2HD  PRO A  62      -4.680   4.438   4.043  1.00 20.000          H  
ATOM    936  N   GLY A  63      -9.021   1.115   3.591  1.00 20.000          N  
ATOM    937  CA  GLY A  63      -9.546  -0.029   2.860  1.00 20.000          C  
ATOM    938  C   GLY A  63     -11.005  -0.308   3.193  1.00 20.000          C  
ATOM    939  O   GLY A  63     -11.606   0.368   4.032  1.00 20.000          O  
ATOM    940  H   GLY A  63      -9.645   1.659   4.173  1.00 20.000          H  
ATOM    941 1HA  GLY A  63      -9.446   0.151   1.789  1.00 20.000          H  
ATOM    942 2HA  GLY A  63      -8.946  -0.909   3.090  1.00 20.000          H  
ATOM    943  N   SER A  64     -11.560  -1.312   2.525  1.00 20.000          N  
ATOM    944  CA  SER A  64     -12.940  -1.753   2.688  1.00 20.000          C  
ATOM    945  C   SER A  64     -13.024  -3.193   2.221  1.00 20.000          C  
ATOM    946  O   SER A  64     -12.092  -3.682   1.577  1.00 20.000          O  
ATOM    947  CB  SER A  64     -13.893  -0.898   1.881  1.00 20.000          C  
ATOM    948  OG  SER A  64     -13.693  -1.093   0.508  1.00 20.000          O  
ATOM    949  H   SER A  64     -10.996  -1.810   1.850  1.00 20.000          H  
ATOM    950  HA  SER A  64     -13.213  -1.709   3.744  1.00 20.000          H  
ATOM    951 1HB  SER A  64     -14.920  -1.156   2.141  1.00 20.000          H  
ATOM    952 2HB  SER A  64     -13.745   0.152   2.131  1.00 20.000          H  
ATOM    953  HG  SER A  64     -14.373  -0.579   0.067  1.00 20.000          H  
ATOM    954  N   ASN A  65     -14.127  -3.868   2.542  1.00 20.000          N  
ATOM    955  CA  ASN A  65     -14.333  -5.251   2.134  1.00 20.000          C  
ATOM    956  C   ASN A  65     -15.802  -5.684   2.095  1.00 20.000          C  
ATOM    957  O   ASN A  65     -16.687  -4.911   2.464  1.00 20.000          O  
ATOM    958  CB  ASN A  65     -13.501  -6.098   3.062  1.00 20.000          C  
ATOM    959  CG  ASN A  65     -13.776  -5.766   4.484  1.00 20.000          C  
ATOM    960  OD1 ASN A  65     -14.888  -5.364   4.868  1.00 20.000          O  
ATOM    961  ND2 ASN A  65     -12.762  -5.924   5.292  1.00 20.000          N  
ATOM    962  H   ASN A  65     -14.849  -3.409   3.081  1.00 20.000          H  
ATOM    963  HA  ASN A  65     -13.939  -5.369   1.122  1.00 20.000          H  
ATOM    964 1HB  ASN A  65     -13.706  -7.147   2.899  1.00 20.000          H  
ATOM    965 2HB  ASN A  65     -12.438  -5.944   2.864  1.00 20.000          H  
ATOM    966 1HD2 ASN A  65     -12.850  -5.728   6.265  1.00 20.000          H  
ATOM    967 2HD2 ASN A  65     -11.884  -6.294   4.915  1.00 20.000          H  
ATOM    968  N   TYR A  66     -16.043  -6.918   1.621  1.00 20.000          N  
ATOM    969  CA  TYR A  66     -17.398  -7.461   1.484  1.00 20.000          C  
ATOM    970  C   TYR A  66     -17.517  -8.981   1.671  1.00 20.000          C  
ATOM    971  O   TYR A  66     -16.568  -9.729   1.431  1.00 20.000          O  
ATOM    972  CB  TYR A  66     -17.971  -7.135   0.106  1.00 20.000          C  
ATOM    973  CG  TYR A  66     -17.972  -5.675  -0.256  1.00 20.000          C  
ATOM    974  CD1 TYR A  66     -16.975  -5.171  -1.078  1.00 20.000          C  
ATOM    975  CD2 TYR A  66     -18.952  -4.831   0.242  1.00 20.000          C  
ATOM    976  CE1 TYR A  66     -16.976  -3.838  -1.417  1.00 20.000          C  
ATOM    977  CE2 TYR A  66     -18.948  -3.501  -0.103  1.00 20.000          C  
ATOM    978  CZ  TYR A  66     -17.974  -3.007  -0.928  1.00 20.000          C  
ATOM    979  OH  TYR A  66     -17.998  -1.678  -1.271  1.00 20.000          O  
ATOM    980  H   TYR A  66     -15.255  -7.487   1.349  1.00 20.000          H  
ATOM    981  HA  TYR A  66     -18.022  -6.985   2.233  1.00 20.000          H  
ATOM    982 1HB  TYR A  66     -17.406  -7.676  -0.652  1.00 20.000          H  
ATOM    983 2HB  TYR A  66     -19.001  -7.493   0.055  1.00 20.000          H  
ATOM    984  HD1 TYR A  66     -16.198  -5.831  -1.461  1.00 20.000          H  
ATOM    985  HD2 TYR A  66     -19.731  -5.222   0.902  1.00 20.000          H  
ATOM    986  HE1 TYR A  66     -16.201  -3.441  -2.069  1.00 20.000          H  
ATOM    987  HE2 TYR A  66     -19.725  -2.838   0.278  1.00 20.000          H  
ATOM    988  HH  TYR A  66     -18.749  -1.269  -0.834  1.00 20.000          H  
ATOM    989  N   ALA A  67     -18.737  -9.435   1.977  1.00 20.000          N  
ATOM    990  CA  ALA A  67     -19.078 -10.865   2.015  1.00 20.000          C  
ATOM    991  C   ALA A  67     -20.526 -11.138   1.602  1.00 20.000          C  
ATOM    992  O   ALA A  67     -21.371 -10.238   1.532  1.00 20.000          O  
ATOM    993  CB  ALA A  67     -18.863 -11.443   3.376  1.00 20.000          C  
ATOM    994  H   ALA A  67     -19.432  -8.746   2.258  1.00 20.000          H  
ATOM    995  HA  ALA A  67     -18.430 -11.381   1.310  1.00 20.000          H  
ATOM    996 1HB  ALA A  67     -19.098 -12.500   3.372  1.00 20.000          H  
ATOM    997 2HB  ALA A  67     -17.849 -11.321   3.633  1.00 20.000          H  
ATOM    998 3HB  ALA A  67     -19.510 -10.927   4.078  1.00 20.000          H  
ATOM    999  N   VAL A  68     -20.792 -12.409   1.324  1.00 20.000          N  
ATOM   1000  CA  VAL A  68     -22.104 -12.863   0.898  1.00 20.000          C  
ATOM   1001  C   VAL A  68     -23.161 -12.548   1.936  1.00 20.000          C  
ATOM   1002  O   VAL A  68     -22.975 -12.758   3.132  1.00 20.000          O  
ATOM   1003  CB  VAL A  68     -22.083 -14.378   0.600  1.00 20.000          C  
ATOM   1004  CG1 VAL A  68     -23.486 -14.914   0.308  1.00 20.000          C  
ATOM   1005  CG2 VAL A  68     -21.176 -14.617  -0.573  1.00 20.000          C  
ATOM   1006  H   VAL A  68     -20.051 -13.091   1.426  1.00 20.000          H  
ATOM   1007  HA  VAL A  68     -22.361 -12.340  -0.026  1.00 20.000          H  
ATOM   1008  HB  VAL A  68     -21.718 -14.907   1.455  1.00 20.000          H  
ATOM   1009 1HG1 VAL A  68     -23.421 -15.982   0.103  1.00 20.000          H  
ATOM   1010 2HG1 VAL A  68     -24.142 -14.764   1.164  1.00 20.000          H  
ATOM   1011 3HG1 VAL A  68     -23.899 -14.406  -0.564  1.00 20.000          H  
ATOM   1012 1HG2 VAL A  68     -21.133 -15.680  -0.796  1.00 20.000          H  
ATOM   1013 2HG2 VAL A  68     -21.567 -14.083  -1.441  1.00 20.000          H  
ATOM   1014 3HG2 VAL A  68     -20.183 -14.263  -0.351  1.00 20.000          H  
ATOM   1015  N   GLY A  69     -24.272 -12.015   1.446  1.00 20.000          N  
ATOM   1016  CA  GLY A  69     -25.404 -11.602   2.255  1.00 20.000          C  
ATOM   1017  C   GLY A  69     -25.448 -10.087   2.385  1.00 20.000          C  
ATOM   1018  O   GLY A  69     -26.494  -9.508   2.689  1.00 20.000          O  
ATOM   1019  H   GLY A  69     -24.331 -11.878   0.447  1.00 20.000          H  
ATOM   1020 1HA  GLY A  69     -26.327 -11.961   1.799  1.00 20.000          H  
ATOM   1021 2HA  GLY A  69     -25.333 -12.057   3.242  1.00 20.000          H  
ATOM   1022  N   ASP A  70     -24.335  -9.414   2.110  1.00 20.000          N  
ATOM   1023  CA  ASP A  70     -24.338  -7.967   2.179  1.00 20.000          C  
ATOM   1024  C   ASP A  70     -24.869  -7.474   0.836  1.00 20.000          C  
ATOM   1025  O   ASP A  70     -24.243  -7.709  -0.201  1.00 20.000          O  
ATOM   1026  CB  ASP A  70     -22.946  -7.399   2.453  1.00 20.000          C  
ATOM   1027  CG  ASP A  70     -22.996  -5.911   2.701  1.00 20.000          C  
ATOM   1028  OD1 ASP A  70     -24.069  -5.377   2.638  1.00 20.000          O  
ATOM   1029  OD2 ASP A  70     -21.982  -5.315   3.003  1.00 20.000          O  
ATOM   1030  H   ASP A  70     -23.458  -9.890   1.866  1.00 20.000          H  
ATOM   1031  HA  ASP A  70     -25.015  -7.637   2.967  1.00 20.000          H  
ATOM   1032 1HB  ASP A  70     -22.503  -7.901   3.315  1.00 20.000          H  
ATOM   1033 2HB  ASP A  70     -22.298  -7.593   1.593  1.00 20.000          H  
ATOM   1034  N   LYS A  71     -26.066  -6.896   0.812  1.00 20.000          N  
ATOM   1035  CA  LYS A  71     -26.635  -6.497  -0.469  1.00 20.000          C  
ATOM   1036  C   LYS A  71     -25.985  -5.203  -0.934  1.00 20.000          C  
ATOM   1037  O   LYS A  71     -26.227  -4.125  -0.390  1.00 20.000          O  
ATOM   1038  CB  LYS A  71     -28.153  -6.338  -0.361  1.00 20.000          C  
ATOM   1039  CG  LYS A  71     -28.861  -6.035  -1.685  1.00 20.000          C  
ATOM   1040  CD  LYS A  71     -30.384  -5.984  -1.505  1.00 20.000          C  
ATOM   1041  CE  LYS A  71     -31.099  -5.706  -2.826  1.00 20.000          C  
ATOM   1042  NZ  LYS A  71     -32.585  -5.663  -2.659  1.00 20.000          N  
ATOM   1043  H   LYS A  71     -26.545  -6.723   1.685  1.00 20.000          H  
ATOM   1044  HA  LYS A  71     -26.415  -7.266  -1.205  1.00 20.000          H  
ATOM   1045 1HB  LYS A  71     -28.581  -7.254   0.046  1.00 20.000          H  
ATOM   1046 2HB  LYS A  71     -28.382  -5.533   0.338  1.00 20.000          H  
ATOM   1047 1HG  LYS A  71     -28.519  -5.070  -2.065  1.00 20.000          H  
ATOM   1048 2HG  LYS A  71     -28.608  -6.803  -2.415  1.00 20.000          H  
ATOM   1049 1HD  LYS A  71     -30.736  -6.936  -1.105  1.00 20.000          H  
ATOM   1050 2HD  LYS A  71     -30.638  -5.197  -0.795  1.00 20.000          H  
ATOM   1051 1HE  LYS A  71     -30.761  -4.749  -3.221  1.00 20.000          H  
ATOM   1052 2HE  LYS A  71     -30.849  -6.491  -3.540  1.00 20.000          H  
ATOM   1053 1HZ  LYS A  71     -33.021  -5.478  -3.553  1.00 20.000          H  
ATOM   1054 2HZ  LYS A  71     -32.913  -6.551  -2.304  1.00 20.000          H  
ATOM   1055 3HZ  LYS A  71     -32.833  -4.930  -2.009  1.00 20.000          H  
ATOM   1056  N   ILE A  72     -25.143  -5.348  -1.942  1.00 20.000          N  
ATOM   1057  CA  ILE A  72     -24.320  -4.297  -2.503  1.00 20.000          C  
ATOM   1058  C   ILE A  72     -24.426  -4.280  -4.016  1.00 20.000          C  
ATOM   1059  O   ILE A  72     -25.018  -5.176  -4.614  1.00 20.000          O  
ATOM   1060  CB  ILE A  72     -22.851  -4.487  -2.071  1.00 20.000          C  
ATOM   1061  CG1 ILE A  72     -22.348  -5.848  -2.610  1.00 20.000          C  
ATOM   1062  CG2 ILE A  72     -22.753  -4.405  -0.537  1.00 20.000          C  
ATOM   1063  CD1 ILE A  72     -20.887  -6.096  -2.477  1.00 20.000          C  
ATOM   1064  H   ILE A  72     -25.048  -6.279  -2.324  1.00 20.000          H  
ATOM   1065  HA  ILE A  72     -24.673  -3.340  -2.122  1.00 20.000          H  
ATOM   1066  HB  ILE A  72     -22.235  -3.710  -2.516  1.00 20.000          H  
ATOM   1067 1HG1 ILE A  72     -22.863  -6.635  -2.076  1.00 20.000          H  
ATOM   1068 2HG1 ILE A  72     -22.604  -5.921  -3.650  1.00 20.000          H  
ATOM   1069 1HG2 ILE A  72     -21.744  -4.525  -0.209  1.00 20.000          H  
ATOM   1070 2HG2 ILE A  72     -23.121  -3.438  -0.199  1.00 20.000          H  
ATOM   1071 3HG2 ILE A  72     -23.354  -5.182  -0.090  1.00 20.000          H  
ATOM   1072 1HD1 ILE A  72     -20.652  -7.063  -2.888  1.00 20.000          H  
ATOM   1073 2HD1 ILE A  72     -20.333  -5.328  -3.018  1.00 20.000          H  
ATOM   1074 3HD1 ILE A  72     -20.624  -6.082  -1.447  1.00 20.000          H  
ATOM   1075  N   THR A  73     -23.868  -3.253  -4.636  1.00 20.000          N  
ATOM   1076  CA  THR A  73     -23.824  -3.211  -6.087  1.00 20.000          C  
ATOM   1077  C   THR A  73     -22.410  -3.508  -6.552  1.00 20.000          C  
ATOM   1078  O   THR A  73     -21.456  -2.849  -6.135  1.00 20.000          O  
ATOM   1079  CB  THR A  73     -24.298  -1.844  -6.619  1.00 20.000          C  
ATOM   1080  OG1 THR A  73     -25.657  -1.634  -6.210  1.00 20.000          O  
ATOM   1081  CG2 THR A  73     -24.212  -1.803  -8.146  1.00 20.000          C  
ATOM   1082  H   THR A  73     -23.427  -2.520  -4.101  1.00 20.000          H  
ATOM   1083  HA  THR A  73     -24.481  -3.983  -6.488  1.00 20.000          H  
ATOM   1084  HB  THR A  73     -23.677  -1.052  -6.203  1.00 20.000          H  
ATOM   1085  HG1 THR A  73     -25.688  -1.533  -5.257  1.00 20.000          H  
ATOM   1086 1HG2 THR A  73     -24.565  -0.834  -8.508  1.00 20.000          H  
ATOM   1087 2HG2 THR A  73     -23.182  -1.949  -8.474  1.00 20.000          H  
ATOM   1088 3HG2 THR A  73     -24.830  -2.586  -8.561  1.00 20.000          H  
ATOM   1089  N   VAL A  74     -22.281  -4.508  -7.413  1.00 20.000          N  
ATOM   1090  CA  VAL A  74     -20.991  -4.919  -7.943  1.00 20.000          C  
ATOM   1091  C   VAL A  74     -21.060  -4.912  -9.456  1.00 20.000          C  
ATOM   1092  O   VAL A  74     -22.014  -5.430 -10.033  1.00 20.000          O  
ATOM   1093  CB  VAL A  74     -20.599  -6.321  -7.433  1.00 20.000          C  
ATOM   1094  CG1 VAL A  74     -19.251  -6.741  -7.997  1.00 20.000          C  
ATOM   1095  CG2 VAL A  74     -20.554  -6.312  -5.943  1.00 20.000          C  
ATOM   1096  H   VAL A  74     -23.119  -4.996  -7.706  1.00 20.000          H  
ATOM   1097  HA  VAL A  74     -20.230  -4.205  -7.626  1.00 20.000          H  
ATOM   1098  HB  VAL A  74     -21.336  -7.043  -7.768  1.00 20.000          H  
ATOM   1099 1HG1 VAL A  74     -19.003  -7.734  -7.627  1.00 20.000          H  
ATOM   1100 2HG1 VAL A  74     -19.279  -6.767  -9.087  1.00 20.000          H  
ATOM   1101 3HG1 VAL A  74     -18.485  -6.037  -7.678  1.00 20.000          H  
ATOM   1102 1HG2 VAL A  74     -20.289  -7.298  -5.578  1.00 20.000          H  
ATOM   1103 2HG2 VAL A  74     -19.818  -5.586  -5.603  1.00 20.000          H  
ATOM   1104 3HG2 VAL A  74     -21.525  -6.043  -5.571  1.00 20.000          H  
ATOM   1105  N   LYS A  75     -20.084  -4.284 -10.095  1.00 20.000          N  
ATOM   1106  CA  LYS A  75     -20.063  -4.256 -11.548  1.00 20.000          C  
ATOM   1107  C   LYS A  75     -19.227  -5.418 -12.064  1.00 20.000          C  
ATOM   1108  O   LYS A  75     -18.192  -5.748 -11.476  1.00 20.000          O  
ATOM   1109  CB  LYS A  75     -19.491  -2.929 -12.038  1.00 20.000          C  
ATOM   1110  CG  LYS A  75     -20.323  -1.715 -11.638  1.00 20.000          C  
ATOM   1111  CD  LYS A  75     -19.777  -0.425 -12.265  1.00 20.000          C  
ATOM   1112  CE  LYS A  75     -20.547   0.827 -11.799  1.00 20.000          C  
ATOM   1113  NZ  LYS A  75     -21.963   0.840 -12.285  1.00 20.000          N  
ATOM   1114  H   LYS A  75     -19.336  -3.859  -9.565  1.00 20.000          H  
ATOM   1115  HA  LYS A  75     -21.079  -4.375 -11.931  1.00 20.000          H  
ATOM   1116 1HB  LYS A  75     -18.482  -2.800 -11.651  1.00 20.000          H  
ATOM   1117 2HB  LYS A  75     -19.428  -2.949 -13.128  1.00 20.000          H  
ATOM   1118 1HG  LYS A  75     -21.344  -1.881 -11.961  1.00 20.000          H  
ATOM   1119 2HG  LYS A  75     -20.321  -1.616 -10.553  1.00 20.000          H  
ATOM   1120 1HD  LYS A  75     -18.723  -0.312 -12.015  1.00 20.000          H  
ATOM   1121 2HD  LYS A  75     -19.874  -0.494 -13.350  1.00 20.000          H  
ATOM   1122 1HE  LYS A  75     -20.550   0.859 -10.712  1.00 20.000          H  
ATOM   1123 2HE  LYS A  75     -20.040   1.712 -12.178  1.00 20.000          H  
ATOM   1124 1HZ  LYS A  75     -22.441   1.661 -11.973  1.00 20.000          H  
ATOM   1125 2HZ  LYS A  75     -22.012   0.795 -13.315  1.00 20.000          H  
ATOM   1126 3HZ  LYS A  75     -22.471   0.016 -11.960  1.00 20.000          H  
ATOM   1127  N   TYR A  76     -19.615  -5.961 -13.215  1.00 20.000          N  
ATOM   1128  CA  TYR A  76     -18.885  -7.053 -13.840  1.00 20.000          C  
ATOM   1129  C   TYR A  76     -18.795  -6.844 -15.342  1.00 20.000          C  
ATOM   1130  O   TYR A  76     -19.482  -5.996 -15.902  1.00 20.000          O  
ATOM   1131  CB  TYR A  76     -19.602  -8.366 -13.602  1.00 20.000          C  
ATOM   1132  CG  TYR A  76     -19.857  -8.740 -12.169  1.00 20.000          C  
ATOM   1133  CD1 TYR A  76     -21.022  -8.321 -11.541  1.00 20.000          C  
ATOM   1134  CD2 TYR A  76     -18.958  -9.528 -11.493  1.00 20.000          C  
ATOM   1135  CE1 TYR A  76     -21.277  -8.688 -10.259  1.00 20.000          C  
ATOM   1136  CE2 TYR A  76     -19.217  -9.890 -10.203  1.00 20.000          C  
ATOM   1137  CZ  TYR A  76     -20.372  -9.473  -9.592  1.00 20.000          C  
ATOM   1138  OH  TYR A  76     -20.623  -9.843  -8.315  1.00 20.000          O  
ATOM   1139  H   TYR A  76     -20.483  -5.629 -13.649  1.00 20.000          H  
ATOM   1140  HA  TYR A  76     -17.874  -7.092 -13.433  1.00 20.000          H  
ATOM   1141 1HB  TYR A  76     -20.550  -8.337 -14.118  1.00 20.000          H  
ATOM   1142 2HB  TYR A  76     -19.019  -9.166 -14.048  1.00 20.000          H  
ATOM   1143  HD1 TYR A  76     -21.740  -7.698 -12.068  1.00 20.000          H  
ATOM   1144  HD2 TYR A  76     -18.046  -9.864 -11.985  1.00 20.000          H  
ATOM   1145  HE1 TYR A  76     -22.193  -8.356  -9.772  1.00 20.000          H  
ATOM   1146  HE2 TYR A  76     -18.511 -10.513  -9.657  1.00 20.000          H  
ATOM   1147  HH  TYR A  76     -19.950 -10.491  -8.040  1.00 20.000          H  
ATOM   1148  N   VAL A  77     -18.070  -7.711 -16.033  1.00 20.000          N  
ATOM   1149  CA  VAL A  77     -17.917  -7.566 -17.480  1.00 20.000          C  
ATOM   1150  C   VAL A  77     -19.262  -7.584 -18.215  1.00 20.000          C  
ATOM   1151  O   VAL A  77     -19.460  -6.839 -19.173  1.00 20.000          O  
ATOM   1152  CB  VAL A  77     -16.997  -8.676 -18.027  1.00 20.000          C  
ATOM   1153  CG1 VAL A  77     -16.977  -8.661 -19.548  1.00 20.000          C  
ATOM   1154  CG2 VAL A  77     -15.599  -8.474 -17.478  1.00 20.000          C  
ATOM   1155  H   VAL A  77     -17.558  -8.431 -15.539  1.00 20.000          H  
ATOM   1156  HA  VAL A  77     -17.440  -6.603 -17.672  1.00 20.000          H  
ATOM   1157  HB  VAL A  77     -17.377  -9.642 -17.717  1.00 20.000          H  
ATOM   1158 1HG1 VAL A  77     -16.323  -9.453 -19.906  1.00 20.000          H  
ATOM   1159 2HG1 VAL A  77     -17.975  -8.817 -19.948  1.00 20.000          H  
ATOM   1160 3HG1 VAL A  77     -16.603  -7.699 -19.895  1.00 20.000          H  
ATOM   1161 1HG2 VAL A  77     -14.944  -9.259 -17.853  1.00 20.000          H  
ATOM   1162 2HG2 VAL A  77     -15.221  -7.503 -17.800  1.00 20.000          H  
ATOM   1163 3HG2 VAL A  77     -15.615  -8.511 -16.393  1.00 20.000          H  
ATOM   1164  N   SER A  78     -20.154  -8.470 -17.791  1.00 20.000          N  
ATOM   1165  CA  SER A  78     -21.467  -8.640 -18.402  1.00 20.000          C  
ATOM   1166  C   SER A  78     -22.621  -8.167 -17.518  1.00 20.000          C  
ATOM   1167  O   SER A  78     -23.758  -8.606 -17.715  1.00 20.000          O  
ATOM   1168  CB  SER A  78     -21.697 -10.094 -18.751  1.00 20.000          C  
ATOM   1169  OG  SER A  78     -20.790 -10.539 -19.707  1.00 20.000          O  
ATOM   1170  H   SER A  78     -19.912  -9.043 -17.000  1.00 20.000          H  
ATOM   1171  HA  SER A  78     -21.487  -8.057 -19.323  1.00 20.000          H  
ATOM   1172 1HB  SER A  78     -21.597 -10.684 -17.855  1.00 20.000          H  
ATOM   1173 2HB  SER A  78     -22.712 -10.229 -19.119  1.00 20.000          H  
ATOM   1174  HG  SER A  78     -20.995 -11.464 -19.854  1.00 20.000          H  
ATOM   1175  N   GLU A  79     -22.347  -7.328 -16.514  1.00 20.000          N  
ATOM   1176  CA  GLU A  79     -23.432  -6.901 -15.626  1.00 20.000          C  
ATOM   1177  C   GLU A  79     -23.246  -5.544 -14.951  1.00 20.000          C  
ATOM   1178  O   GLU A  79     -22.183  -5.220 -14.413  1.00 20.000          O  
ATOM   1179  CB  GLU A  79     -23.676  -7.959 -14.541  1.00 20.000          C  
ATOM   1180  CG  GLU A  79     -24.811  -7.618 -13.565  1.00 20.000          C  
ATOM   1181  CD  GLU A  79     -25.082  -8.679 -12.554  1.00 20.000          C  
ATOM   1182  OE1 GLU A  79     -24.375  -9.650 -12.521  1.00 20.000          O  
ATOM   1183  OE2 GLU A  79     -26.014  -8.516 -11.806  1.00 20.000          O  
ATOM   1184  H   GLU A  79     -21.399  -6.949 -16.413  1.00 20.000          H  
ATOM   1185  HA  GLU A  79     -24.337  -6.833 -16.229  1.00 20.000          H  
ATOM   1186 1HB  GLU A  79     -23.925  -8.910 -15.013  1.00 20.000          H  
ATOM   1187 2HB  GLU A  79     -22.784  -8.108 -13.976  1.00 20.000          H  
ATOM   1188 1HG  GLU A  79     -24.547  -6.717 -13.013  1.00 20.000          H  
ATOM   1189 2HG  GLU A  79     -25.720  -7.416 -14.129  1.00 20.000          H  
ATOM   1190  N   ASP A  80     -24.331  -4.770 -14.914  1.00 20.000          N  
ATOM   1191  CA  ASP A  80     -24.339  -3.498 -14.209  1.00 20.000          C  
ATOM   1192  C   ASP A  80     -25.771  -3.144 -13.843  1.00 20.000          C  
ATOM   1193  O   ASP A  80     -26.719  -3.652 -14.450  1.00 20.000          O  
ATOM   1194  CB  ASP A  80     -23.694  -2.383 -15.050  1.00 20.000          C  
ATOM   1195  CG  ASP A  80     -23.229  -1.193 -14.190  1.00 20.000          C  
ATOM   1196  OD1 ASP A  80     -23.443  -1.234 -12.981  1.00 20.000          O  
ATOM   1197  OD2 ASP A  80     -22.646  -0.244 -14.687  1.00 20.000          O  
ATOM   1198  H   ASP A  80     -25.177  -5.084 -15.373  1.00 20.000          H  
ATOM   1199  HA  ASP A  80     -23.770  -3.606 -13.284  1.00 20.000          H  
ATOM   1200 1HB  ASP A  80     -22.828  -2.784 -15.583  1.00 20.000          H  
ATOM   1201 2HB  ASP A  80     -24.407  -2.025 -15.795  1.00 20.000          H  
ATOM   1202  N   VAL A  81     -25.904  -2.306 -12.830  1.00 20.000          N  
ATOM   1203  CA  VAL A  81     -27.188  -1.820 -12.337  1.00 20.000          C  
ATOM   1204  C   VAL A  81     -27.009  -0.553 -11.506  1.00 20.000          C  
ATOM   1205  O   VAL A  81     -25.998  -0.404 -10.825  1.00 20.000          O  
ATOM   1206  CB  VAL A  81     -27.885  -2.948 -11.521  1.00 20.000          C  
ATOM   1207  CG1 VAL A  81     -27.060  -3.300 -10.291  1.00 20.000          C  
ATOM   1208  CG2 VAL A  81     -29.308  -2.530 -11.095  1.00 20.000          C  
ATOM   1209  H   VAL A  81     -25.025  -1.941 -12.448  1.00 20.000          H  
ATOM   1210  HA  VAL A  81     -27.816  -1.582 -13.196  1.00 20.000          H  
ATOM   1211  HB  VAL A  81     -27.944  -3.840 -12.147  1.00 20.000          H  
ATOM   1212 1HG1 VAL A  81     -27.544  -4.110  -9.750  1.00 20.000          H  
ATOM   1213 2HG1 VAL A  81     -26.063  -3.617 -10.600  1.00 20.000          H  
ATOM   1214 3HG1 VAL A  81     -26.979  -2.434  -9.638  1.00 20.000          H  
ATOM   1215 1HG2 VAL A  81     -29.769  -3.352 -10.553  1.00 20.000          H  
ATOM   1216 2HG2 VAL A  81     -29.283  -1.661 -10.447  1.00 20.000          H  
ATOM   1217 3HG2 VAL A  81     -29.901  -2.306 -11.982  1.00 20.000          H  
ATOM   1218  N   GLU A  82     -28.001   0.334 -11.538  1.00 20.000          N  
ATOM   1219  CA  GLU A  82     -27.998   1.538 -10.717  1.00 20.000          C  
ATOM   1220  C   GLU A  82     -29.438   1.986 -10.494  1.00 20.000          C  
ATOM   1221  O   GLU A  82     -30.311   1.677 -11.308  1.00 20.000          O  
ATOM   1222  CB  GLU A  82     -27.160   2.643 -11.388  1.00 20.000          C  
ATOM   1223  CG  GLU A  82     -27.016   3.962 -10.590  1.00 20.000          C  
ATOM   1224  CD  GLU A  82     -26.413   3.776  -9.217  1.00 20.000          C  
ATOM   1225  OE1 GLU A  82     -27.133   3.302  -8.350  1.00 20.000          O  
ATOM   1226  OE2 GLU A  82     -25.262   4.103  -9.027  1.00 20.000          O  
ATOM   1227  H   GLU A  82     -28.796   0.162 -12.139  1.00 20.000          H  
ATOM   1228  HA  GLU A  82     -27.557   1.300  -9.747  1.00 20.000          H  
ATOM   1229 1HB  GLU A  82     -26.154   2.266 -11.579  1.00 20.000          H  
ATOM   1230 2HB  GLU A  82     -27.601   2.891 -12.353  1.00 20.000          H  
ATOM   1231 1HG  GLU A  82     -26.361   4.621 -11.157  1.00 20.000          H  
ATOM   1232 2HG  GLU A  82     -27.978   4.462 -10.509  1.00 20.000          H  
ATOM   1233  N   THR A  83     -29.685   2.701  -9.396  1.00 20.000          N  
ATOM   1234  CA  THR A  83     -31.017   3.238  -9.113  1.00 20.000          C  
ATOM   1235  C   THR A  83     -30.991   4.743  -8.884  1.00 20.000          C  
ATOM   1236  O   THR A  83     -30.274   5.240  -8.014  1.00 20.000          O  
ATOM   1237  CB  THR A  83     -31.633   2.550  -7.867  1.00 20.000          C  
ATOM   1238  OG1 THR A  83     -31.743   1.143  -8.102  1.00 20.000          O  
ATOM   1239  CG2 THR A  83     -33.016   3.102  -7.566  1.00 20.000          C  
ATOM   1240  H   THR A  83     -28.889   2.911  -8.780  1.00 20.000          H  
ATOM   1241  HA  THR A  83     -31.661   3.042  -9.970  1.00 20.000          H  
ATOM   1242  HB  THR A  83     -30.986   2.720  -7.005  1.00 20.000          H  
ATOM   1243  HG1 THR A  83     -30.863   0.765  -8.145  1.00 20.000          H  
ATOM   1244 1HG2 THR A  83     -33.419   2.597  -6.691  1.00 20.000          H  
ATOM   1245 2HG2 THR A  83     -32.969   4.164  -7.366  1.00 20.000          H  
ATOM   1246 3HG2 THR A  83     -33.670   2.928  -8.418  1.00 20.000          H  
ATOM   1247  N   GLU A  84     -31.797   5.484  -9.638  1.00 20.000          N  
ATOM   1248  CA  GLU A  84     -31.850   6.920  -9.412  1.00 20.000          C  
ATOM   1249  C   GLU A  84     -32.382   7.165  -8.011  1.00 20.000          C  
ATOM   1250  O   GLU A  84     -33.456   6.667  -7.668  1.00 20.000          O  
ATOM   1251  CB  GLU A  84     -32.742   7.606 -10.446  1.00 20.000          C  
ATOM   1252  CG  GLU A  84     -32.783   9.124 -10.325  1.00 20.000          C  
ATOM   1253  CD  GLU A  84     -33.619   9.774 -11.383  1.00 20.000          C  
ATOM   1254  OE1 GLU A  84     -34.139   9.078 -12.220  1.00 20.000          O  
ATOM   1255  OE2 GLU A  84     -33.738  10.974 -11.354  1.00 20.000          O  
ATOM   1256  H   GLU A  84     -32.368   5.050 -10.350  1.00 20.000          H  
ATOM   1257  HA  GLU A  84     -30.843   7.331  -9.479  1.00 20.000          H  
ATOM   1258 1HB  GLU A  84     -32.393   7.359 -11.448  1.00 20.000          H  
ATOM   1259 2HB  GLU A  84     -33.762   7.234 -10.352  1.00 20.000          H  
ATOM   1260 1HG  GLU A  84     -33.189   9.394  -9.349  1.00 20.000          H  
ATOM   1261 2HG  GLU A  84     -31.766   9.510 -10.383  1.00 20.000          H  
ATOM   1262  N   CYS A  85     -31.688   7.981  -7.226  1.00 20.000          N  
ATOM   1263  CA  CYS A  85     -32.134   8.257  -5.870  1.00 20.000          C  
ATOM   1264  C   CYS A  85     -31.948   9.717  -5.508  1.00 20.000          C  
ATOM   1265  O   CYS A  85     -31.178  10.434  -6.150  1.00 20.000          O  
ATOM   1266  CB  CYS A  85     -31.345   7.408  -4.870  1.00 20.000          C  
ATOM   1267  SG  CYS A  85     -31.462   5.613  -5.143  1.00 20.000          S  
ATOM   1268  H   CYS A  85     -30.825   8.383  -7.564  1.00 20.000          H  
ATOM   1269  HA  CYS A  85     -33.192   8.009  -5.791  1.00 20.000          H  
ATOM   1270 1HB  CYS A  85     -30.293   7.686  -4.916  1.00 20.000          H  
ATOM   1271 2HB  CYS A  85     -31.689   7.623  -3.858  1.00 20.000          H  
ATOM   1272  HG  CYS A  85     -30.967   5.622  -6.410  1.00 20.000          H  
ATOM   1273  N   LYS A  86     -32.632  10.139  -4.450  1.00 20.000          N  
ATOM   1274  CA  LYS A  86     -32.484  11.483  -3.920  1.00 20.000          C  
ATOM   1275  C   LYS A  86     -31.384  11.487  -2.874  1.00 20.000          C  
ATOM   1276  O   LYS A  86     -31.386  10.664  -1.958  1.00 20.000          O  
ATOM   1277  CB  LYS A  86     -33.806  11.973  -3.322  1.00 20.000          C  
ATOM   1278  CG  LYS A  86     -33.798  13.422  -2.835  1.00 20.000          C  
ATOM   1279  CD  LYS A  86     -35.179  13.842  -2.327  1.00 20.000          C  
ATOM   1280  CE  LYS A  86     -35.187  15.285  -1.836  1.00 20.000          C  
ATOM   1281  NZ  LYS A  86     -36.533  15.698  -1.337  1.00 20.000          N  
ATOM   1282  H   LYS A  86     -33.263   9.498  -3.990  1.00 20.000          H  
ATOM   1283  HA  LYS A  86     -32.188  12.154  -4.727  1.00 20.000          H  
ATOM   1284 1HB  LYS A  86     -34.596  11.874  -4.064  1.00 20.000          H  
ATOM   1285 2HB  LYS A  86     -34.073  11.342  -2.474  1.00 20.000          H  
ATOM   1286 1HG  LYS A  86     -33.078  13.529  -2.026  1.00 20.000          H  
ATOM   1287 2HG  LYS A  86     -33.499  14.079  -3.651  1.00 20.000          H  
ATOM   1288 1HD  LYS A  86     -35.909  13.739  -3.132  1.00 20.000          H  
ATOM   1289 2HD  LYS A  86     -35.475  13.189  -1.507  1.00 20.000          H  
ATOM   1290 1HE  LYS A  86     -34.467  15.390  -1.031  1.00 20.000          H  
ATOM   1291 2HE  LYS A  86     -34.898  15.943  -2.656  1.00 20.000          H  
ATOM   1292 1HZ  LYS A  86     -36.496  16.658  -1.021  1.00 20.000          H  
ATOM   1293 2HZ  LYS A  86     -37.212  15.616  -2.082  1.00 20.000          H  
ATOM   1294 3HZ  LYS A  86     -36.807  15.103  -0.568  1.00 20.000          H  
ATOM   1295  N   VAL A  87     -30.441  12.404  -3.008  1.00 20.000          N  
ATOM   1296  CA  VAL A  87     -29.344  12.486  -2.067  1.00 20.000          C  
ATOM   1297  C   VAL A  87     -29.402  13.793  -1.312  1.00 20.000          C  
ATOM   1298  O   VAL A  87     -29.388  14.866  -1.913  1.00 20.000          O  
ATOM   1299  CB  VAL A  87     -27.999  12.358  -2.809  1.00 20.000          C  
ATOM   1300  CG1 VAL A  87     -26.819  12.479  -1.824  1.00 20.000          C  
ATOM   1301  CG2 VAL A  87     -27.967  11.011  -3.538  1.00 20.000          C  
ATOM   1302  H   VAL A  87     -30.493  13.055  -3.781  1.00 20.000          H  
ATOM   1303  HA  VAL A  87     -29.428  11.666  -1.353  1.00 20.000          H  
ATOM   1304  HB  VAL A  87     -27.908  13.168  -3.533  1.00 20.000          H  
ATOM   1305 1HG1 VAL A  87     -25.887  12.391  -2.375  1.00 20.000          H  
ATOM   1306 2HG1 VAL A  87     -26.841  13.443  -1.317  1.00 20.000          H  
ATOM   1307 3HG1 VAL A  87     -26.877  11.679  -1.081  1.00 20.000          H  
ATOM   1308 1HG2 VAL A  87     -27.028  10.911  -4.077  1.00 20.000          H  
ATOM   1309 2HG2 VAL A  87     -28.058  10.205  -2.810  1.00 20.000          H  
ATOM   1310 3HG2 VAL A  87     -28.795  10.950  -4.247  1.00 20.000          H  
ATOM   1311  N   THR A  88     -29.478  13.691   0.012  1.00 20.000          N  
ATOM   1312  CA  THR A  88     -29.545  14.847   0.884  1.00 20.000          C  
ATOM   1313  C   THR A  88     -28.431  14.662   1.868  1.00 20.000          C  
ATOM   1314  O   THR A  88     -27.996  15.582   2.561  1.00 20.000          O  
ATOM   1315  CB  THR A  88     -30.891  14.912   1.622  1.00 20.000          C  
ATOM   1316  OG1 THR A  88     -31.016  13.766   2.481  1.00 20.000          O  
ATOM   1317  CG2 THR A  88     -32.024  14.885   0.605  1.00 20.000          C  
ATOM   1318  H   THR A  88     -29.468  12.775   0.445  1.00 20.000          H  
ATOM   1319  HA  THR A  88     -29.377  15.763   0.316  1.00 20.000          H  
ATOM   1320  HB  THR A  88     -30.946  15.824   2.216  1.00 20.000          H  
ATOM   1321  HG1 THR A  88     -30.464  13.887   3.268  1.00 20.000          H  
ATOM   1322 1HG2 THR A  88     -32.978  14.924   1.126  1.00 20.000          H  
ATOM   1323 2HG2 THR A  88     -31.934  15.743  -0.060  1.00 20.000          H  
ATOM   1324 3HG2 THR A  88     -31.974  13.971   0.025  1.00 20.000          H  
ATOM   1325  N   GLU A  89     -27.978  13.422   1.901  1.00 20.000          N  
ATOM   1326  CA  GLU A  89     -26.946  12.971   2.818  1.00 20.000          C  
ATOM   1327  C   GLU A  89     -26.097  11.891   2.170  1.00 20.000          C  
ATOM   1328  O   GLU A  89     -26.616  11.004   1.491  1.00 20.000          O  
ATOM   1329  CB  GLU A  89     -27.579  12.459   4.114  1.00 20.000          C  
ATOM   1330  CG  GLU A  89     -26.587  12.074   5.202  1.00 20.000          C  
ATOM   1331  CD  GLU A  89     -27.256  11.682   6.484  1.00 20.000          C  
ATOM   1332  OE1 GLU A  89     -28.461  11.646   6.524  1.00 20.000          O  
ATOM   1333  OE2 GLU A  89     -26.560  11.434   7.433  1.00 20.000          O  
ATOM   1334  H   GLU A  89     -28.443  12.766   1.281  1.00 20.000          H  
ATOM   1335  HA  GLU A  89     -26.297  13.814   3.057  1.00 20.000          H  
ATOM   1336 1HB  GLU A  89     -28.237  13.227   4.521  1.00 20.000          H  
ATOM   1337 2HB  GLU A  89     -28.192  11.585   3.897  1.00 20.000          H  
ATOM   1338 1HG  GLU A  89     -25.985  11.230   4.860  1.00 20.000          H  
ATOM   1339 2HG  GLU A  89     -25.918  12.912   5.387  1.00 20.000          H  
ATOM   1340  N   VAL A  90     -24.787  11.977   2.375  1.00 20.000          N  
ATOM   1341  CA  VAL A  90     -23.852  11.009   1.820  1.00 20.000          C  
ATOM   1342  C   VAL A  90     -23.081  10.275   2.906  1.00 20.000          C  
ATOM   1343  O   VAL A  90     -22.453  10.899   3.759  1.00 20.000          O  
ATOM   1344  CB  VAL A  90     -22.857  11.719   0.875  1.00 20.000          C  
ATOM   1345  CG1 VAL A  90     -21.828  10.723   0.316  1.00 20.000          C  
ATOM   1346  CG2 VAL A  90     -23.629  12.365  -0.259  1.00 20.000          C  
ATOM   1347  H   VAL A  90     -24.435  12.731   2.950  1.00 20.000          H  
ATOM   1348  HA  VAL A  90     -24.416  10.275   1.244  1.00 20.000          H  
ATOM   1349  HB  VAL A  90     -22.311  12.480   1.432  1.00 20.000          H  
ATOM   1350 1HG1 VAL A  90     -21.140  11.251  -0.343  1.00 20.000          H  
ATOM   1351 2HG1 VAL A  90     -21.259  10.266   1.125  1.00 20.000          H  
ATOM   1352 3HG1 VAL A  90     -22.342   9.945  -0.249  1.00 20.000          H  
ATOM   1353 1HG2 VAL A  90     -22.939  12.876  -0.927  1.00 20.000          H  
ATOM   1354 2HG2 VAL A  90     -24.161  11.591  -0.805  1.00 20.000          H  
ATOM   1355 3HG2 VAL A  90     -24.342  13.085   0.137  1.00 20.000          H  
ATOM   1356  N   ASP A  91     -23.122   8.948   2.837  1.00 20.000          N  
ATOM   1357  CA  ASP A  91     -22.433   8.067   3.775  1.00 20.000          C  
ATOM   1358  C   ASP A  91     -22.104   6.756   3.061  1.00 20.000          C  
ATOM   1359  O   ASP A  91     -22.464   6.582   1.893  1.00 20.000          O  
ATOM   1360  CB  ASP A  91     -23.318   7.826   5.015  1.00 20.000          C  
ATOM   1361  CG  ASP A  91     -22.541   7.451   6.294  1.00 20.000          C  
ATOM   1362  OD1 ASP A  91     -21.423   7.000   6.162  1.00 20.000          O  
ATOM   1363  OD2 ASP A  91     -23.073   7.600   7.370  1.00 20.000          O  
ATOM   1364  H   ASP A  91     -23.671   8.540   2.092  1.00 20.000          H  
ATOM   1365  HA  ASP A  91     -21.499   8.537   4.087  1.00 20.000          H  
ATOM   1366 1HB  ASP A  91     -23.900   8.727   5.222  1.00 20.000          H  
ATOM   1367 2HB  ASP A  91     -24.025   7.025   4.798  1.00 20.000          H  
ATOM   1368  N   ALA A  92     -21.462   5.822   3.754  1.00 20.000          N  
ATOM   1369  CA  ALA A  92     -21.117   4.539   3.136  1.00 20.000          C  
ATOM   1370  C   ALA A  92     -21.001   3.406   4.152  1.00 20.000          C  
ATOM   1371  O   ALA A  92     -20.650   3.618   5.311  1.00 20.000          O  
ATOM   1372  CB  ALA A  92     -19.808   4.668   2.374  1.00 20.000          C  
ATOM   1373  H   ALA A  92     -21.200   6.042   4.720  1.00 20.000          H  
ATOM   1374  HA  ALA A  92     -21.912   4.279   2.438  1.00 20.000          H  
ATOM   1375 1HB  ALA A  92     -19.576   3.721   1.888  1.00 20.000          H  
ATOM   1376 2HB  ALA A  92     -19.905   5.451   1.621  1.00 20.000          H  
ATOM   1377 3HB  ALA A  92     -19.012   4.926   3.068  1.00 20.000          H  
ATOM   1378  N   ASP A  93     -21.234   2.186   3.676  1.00 20.000          N  
ATOM   1379  CA  ASP A  93     -21.131   0.973   4.483  1.00 20.000          C  
ATOM   1380  C   ASP A  93     -20.795  -0.218   3.583  1.00 20.000          C  
ATOM   1381  O   ASP A  93     -20.698  -0.070   2.362  1.00 20.000          O  
ATOM   1382  CB  ASP A  93     -22.468   0.747   5.242  1.00 20.000          C  
ATOM   1383  CG  ASP A  93     -22.403  -0.135   6.564  1.00 20.000          C  
ATOM   1384  OD1 ASP A  93     -21.497  -0.941   6.698  1.00 20.000          O  
ATOM   1385  OD2 ASP A  93     -23.266  -0.010   7.402  1.00 20.000          O  
ATOM   1386  H   ASP A  93     -21.507   2.088   2.707  1.00 20.000          H  
ATOM   1387  HA  ASP A  93     -20.325   1.097   5.208  1.00 20.000          H  
ATOM   1388 1HB  ASP A  93     -22.883   1.720   5.514  1.00 20.000          H  
ATOM   1389 2HB  ASP A  93     -23.181   0.280   4.561  1.00 20.000          H  
ATOM   1390  N   GLY A  94     -20.668  -1.381   4.197  1.00 20.000          N  
ATOM   1391  CA  GLY A  94     -20.366  -2.663   3.571  1.00 20.000          C  
ATOM   1392  C   GLY A  94     -19.531  -3.489   4.543  1.00 20.000          C  
ATOM   1393  O   GLY A  94     -18.657  -2.947   5.233  1.00 20.000          O  
ATOM   1394  H   GLY A  94     -20.778  -1.369   5.209  1.00 20.000          H  
ATOM   1395 1HA  GLY A  94     -21.294  -3.179   3.335  1.00 20.000          H  
ATOM   1396 2HA  GLY A  94     -19.820  -2.511   2.643  1.00 20.000          H  
ATOM   1397  N   LYS A  95     -19.800  -4.793   4.618  1.00 20.000          N  
ATOM   1398  CA  LYS A  95     -19.098  -5.650   5.573  1.00 20.000          C  
ATOM   1399  C   LYS A  95     -18.691  -7.024   5.053  1.00 20.000          C  
ATOM   1400  O   LYS A  95     -19.339  -7.601   4.164  1.00 20.000          O  
ATOM   1401  CB  LYS A  95     -19.952  -5.828   6.839  1.00 20.000          C  
ATOM   1402  CG  LYS A  95     -20.201  -4.526   7.640  1.00 20.000          C  
ATOM   1403  CD  LYS A  95     -21.032  -4.772   8.896  1.00 20.000          C  
ATOM   1404  CE  LYS A  95     -21.192  -3.488   9.760  1.00 20.000          C  
ATOM   1405  NZ  LYS A  95     -22.051  -2.417   9.111  1.00 20.000          N  
ATOM   1406  H   LYS A  95     -20.537  -5.170   4.007  1.00 20.000          H  
ATOM   1407  HA  LYS A  95     -18.174  -5.142   5.853  1.00 20.000          H  
ATOM   1408 1HB  LYS A  95     -20.925  -6.237   6.559  1.00 20.000          H  
ATOM   1409 2HB  LYS A  95     -19.471  -6.552   7.500  1.00 20.000          H  
ATOM   1410 1HG  LYS A  95     -19.245  -4.078   7.913  1.00 20.000          H  
ATOM   1411 2HG  LYS A  95     -20.743  -3.819   7.018  1.00 20.000          H  
ATOM   1412 1HD  LYS A  95     -22.023  -5.124   8.609  1.00 20.000          H  
ATOM   1413 2HD  LYS A  95     -20.554  -5.542   9.499  1.00 20.000          H  
ATOM   1414 1HE  LYS A  95     -21.649  -3.771  10.706  1.00 20.000          H  
ATOM   1415 2HE  LYS A  95     -20.206  -3.070   9.957  1.00 20.000          H  
ATOM   1416 1HZ  LYS A  95     -22.125  -1.618   9.721  1.00 20.000          H  
ATOM   1417 2HZ  LYS A  95     -21.655  -2.078   8.209  1.00 20.000          H  
ATOM   1418 3HZ  LYS A  95     -22.976  -2.768   8.932  1.00 20.000          H  
ATOM   1419  N   ILE A  96     -17.631  -7.546   5.674  1.00 20.000          N  
ATOM   1420  CA  ILE A  96     -17.105  -8.875   5.407  1.00 20.000          C  
ATOM   1421  C   ILE A  96     -17.307  -9.766   6.634  1.00 20.000          C  
ATOM   1422  O   ILE A  96     -17.181  -9.308   7.772  1.00 20.000          O  
ATOM   1423  CB  ILE A  96     -15.606  -8.831   5.028  1.00 20.000          C  
ATOM   1424  CG1 ILE A  96     -15.105 -10.220   4.534  1.00 20.000          C  
ATOM   1425  CG2 ILE A  96     -14.782  -8.402   6.251  1.00 20.000          C  
ATOM   1426  CD1 ILE A  96     -13.781 -10.186   3.809  1.00 20.000          C  
ATOM   1427  H   ILE A  96     -17.175  -6.973   6.373  1.00 20.000          H  
ATOM   1428  HA  ILE A  96     -17.654  -9.293   4.582  1.00 20.000          H  
ATOM   1429  HB  ILE A  96     -15.472  -8.125   4.225  1.00 20.000          H  
ATOM   1430 1HG1 ILE A  96     -15.011 -10.893   5.384  1.00 20.000          H  
ATOM   1431 2HG1 ILE A  96     -15.816 -10.622   3.845  1.00 20.000          H  
ATOM   1432 1HG2 ILE A  96     -13.736  -8.348   5.991  1.00 20.000          H  
ATOM   1433 2HG2 ILE A  96     -15.114  -7.428   6.590  1.00 20.000          H  
ATOM   1434 3HG2 ILE A  96     -14.888  -9.114   7.061  1.00 20.000          H  
ATOM   1435 1HD1 ILE A  96     -13.512 -11.189   3.486  1.00 20.000          H  
ATOM   1436 2HD1 ILE A  96     -13.866  -9.541   2.934  1.00 20.000          H  
ATOM   1437 3HD1 ILE A  96     -13.004  -9.809   4.454  1.00 20.000          H  
ATOM   1438  N   LYS A  97     -17.647 -11.018   6.396  1.00 20.000          N  
ATOM   1439  CA  LYS A  97     -17.837 -12.025   7.419  1.00 20.000          C  
ATOM   1440  C   LYS A  97     -17.485 -13.369   6.808  1.00 20.000          C  
ATOM   1441  O   LYS A  97     -17.438 -13.491   5.582  1.00 20.000          O  
ATOM   1442  CB  LYS A  97     -19.273 -12.024   7.937  1.00 20.000          C  
ATOM   1443  CG  LYS A  97     -20.318 -12.377   6.894  1.00 20.000          C  
ATOM   1444  CD  LYS A  97     -21.711 -12.334   7.475  1.00 20.000          C  
ATOM   1445  CE  LYS A  97     -22.750 -12.724   6.439  1.00 20.000          C  
ATOM   1446  NZ  LYS A  97     -24.127 -12.703   7.002  1.00 20.000          N  
ATOM   1447  H   LYS A  97     -17.745 -11.308   5.440  1.00 20.000          H  
ATOM   1448  HA  LYS A  97     -17.155 -11.833   8.247  1.00 20.000          H  
ATOM   1449 1HB  LYS A  97     -19.363 -12.737   8.755  1.00 20.000          H  
ATOM   1450 2HB  LYS A  97     -19.512 -11.036   8.334  1.00 20.000          H  
ATOM   1451 1HG  LYS A  97     -20.268 -11.663   6.086  1.00 20.000          H  
ATOM   1452 2HG  LYS A  97     -20.130 -13.375   6.489  1.00 20.000          H  
ATOM   1453 1HD  LYS A  97     -21.771 -13.026   8.315  1.00 20.000          H  
ATOM   1454 2HD  LYS A  97     -21.925 -11.328   7.833  1.00 20.000          H  
ATOM   1455 1HE  LYS A  97     -22.698 -12.027   5.603  1.00 20.000          H  
ATOM   1456 2HE  LYS A  97     -22.528 -13.722   6.074  1.00 20.000          H  
ATOM   1457 1HZ  LYS A  97     -24.789 -12.968   6.286  1.00 20.000          H  
ATOM   1458 2HZ  LYS A  97     -24.187 -13.353   7.771  1.00 20.000          H  
ATOM   1459 3HZ  LYS A  97     -24.342 -11.773   7.330  1.00 20.000          H  
ATOM   1460  N   LYS A  98     -17.258 -14.379   7.637  1.00 20.000          N  
ATOM   1461  CA  LYS A  98     -16.994 -15.702   7.090  1.00 20.000          C  
ATOM   1462  C   LYS A  98     -18.304 -16.376   6.703  1.00 20.000          C  
ATOM   1463  O   LYS A  98     -19.190 -16.573   7.537  1.00 20.000          O  
ATOM   1464  CB  LYS A  98     -16.222 -16.561   8.094  1.00 20.000          C  
ATOM   1465  CG  LYS A  98     -15.812 -17.938   7.569  1.00 20.000          C  
ATOM   1466  CD  LYS A  98     -14.992 -18.707   8.602  1.00 20.000          C  
ATOM   1467  CE  LYS A  98     -14.603 -20.086   8.088  1.00 20.000          C  
ATOM   1468  NZ  LYS A  98     -13.794 -20.844   9.084  1.00 20.000          N  
ATOM   1469  H   LYS A  98     -17.288 -14.235   8.635  1.00 20.000          H  
ATOM   1470  HA  LYS A  98     -16.392 -15.595   6.188  1.00 20.000          H  
ATOM   1471 1HB  LYS A  98     -15.315 -16.036   8.399  1.00 20.000          H  
ATOM   1472 2HB  LYS A  98     -16.830 -16.711   8.986  1.00 20.000          H  
ATOM   1473 1HG  LYS A  98     -16.705 -18.519   7.324  1.00 20.000          H  
ATOM   1474 2HG  LYS A  98     -15.220 -17.817   6.663  1.00 20.000          H  
ATOM   1475 1HD  LYS A  98     -14.084 -18.148   8.840  1.00 20.000          H  
ATOM   1476 2HD  LYS A  98     -15.576 -18.822   9.516  1.00 20.000          H  
ATOM   1477 1HE  LYS A  98     -15.507 -20.650   7.865  1.00 20.000          H  
ATOM   1478 2HE  LYS A  98     -14.022 -19.975   7.173  1.00 20.000          H  
ATOM   1479 1HZ  LYS A  98     -13.557 -21.751   8.707  1.00 20.000          H  
ATOM   1480 2HZ  LYS A  98     -12.946 -20.333   9.289  1.00 20.000          H  
ATOM   1481 3HZ  LYS A  98     -14.328 -20.963   9.934  1.00 20.000          H  
ATOM   1482  N   ILE A  99     -18.420 -16.716   5.427  1.00 20.000          N  
ATOM   1483  CA  ILE A  99     -19.610 -17.332   4.868  1.00 20.000          C  
ATOM   1484  C   ILE A  99     -19.311 -18.061   3.567  1.00 20.000          C  
ATOM   1485  O   ILE A  99     -18.538 -17.576   2.737  1.00 20.000          O  
ATOM   1486  CB  ILE A  99     -20.718 -16.267   4.674  1.00 20.000          C  
ATOM   1487  CG1 ILE A  99     -22.043 -16.938   4.150  1.00 20.000          C  
ATOM   1488  CG2 ILE A  99     -20.208 -15.139   3.782  1.00 20.000          C  
ATOM   1489  CD1 ILE A  99     -23.287 -16.064   4.232  1.00 20.000          C  
ATOM   1490  H   ILE A  99     -17.639 -16.520   4.812  1.00 20.000          H  
ATOM   1491  HA  ILE A  99     -19.976 -18.068   5.584  1.00 20.000          H  
ATOM   1492  HB  ILE A  99     -20.958 -15.842   5.649  1.00 20.000          H  
ATOM   1493 1HG1 ILE A  99     -21.910 -17.219   3.103  1.00 20.000          H  
ATOM   1494 2HG1 ILE A  99     -22.236 -17.840   4.731  1.00 20.000          H  
ATOM   1495 1HG2 ILE A  99     -20.967 -14.369   3.689  1.00 20.000          H  
ATOM   1496 2HG2 ILE A  99     -19.319 -14.708   4.235  1.00 20.000          H  
ATOM   1497 3HG2 ILE A  99     -19.957 -15.524   2.800  1.00 20.000          H  
ATOM   1498 1HD1 ILE A  99     -24.143 -16.616   3.849  1.00 20.000          H  
ATOM   1499 2HD1 ILE A  99     -23.465 -15.791   5.269  1.00 20.000          H  
ATOM   1500 3HD1 ILE A  99     -23.150 -15.171   3.643  1.00 20.000          H  
ATOM   1501  N   ASN A 100     -19.940 -19.216   3.395  1.00 20.000          N  
ATOM   1502  CA  ASN A 100     -19.821 -20.031   2.204  1.00 20.000          C  
ATOM   1503  C   ASN A 100     -21.023 -20.968   2.125  1.00 20.000          C  
ATOM   1504  O   ASN A 100     -21.944 -20.868   2.944  1.00 20.000          O  
ATOM   1505  CB  ASN A 100     -18.491 -20.767   2.185  1.00 20.000          C  
ATOM   1506  CG  ASN A 100     -18.276 -21.680   3.357  1.00 20.000          C  
ATOM   1507  OD1 ASN A 100     -19.195 -22.373   3.805  1.00 20.000          O  
ATOM   1508  ND2 ASN A 100     -17.065 -21.698   3.867  1.00 20.000          N  
ATOM   1509  H   ASN A 100     -20.549 -19.548   4.134  1.00 20.000          H  
ATOM   1510  HA  ASN A 100     -19.863 -19.380   1.329  1.00 20.000          H  
ATOM   1511 1HB  ASN A 100     -18.422 -21.334   1.280  1.00 20.000          H  
ATOM   1512 2HB  ASN A 100     -17.679 -20.041   2.164  1.00 20.000          H  
ATOM   1513 1HD2 ASN A 100     -16.863 -22.291   4.646  1.00 20.000          H  
ATOM   1514 2HD2 ASN A 100     -16.346 -21.122   3.479  1.00 20.000          H  
ATOM   1515  N   ILE A 101     -21.037 -21.858   1.144  1.00 20.000          N  
ATOM   1516  CA  ILE A 101     -22.129 -22.800   0.998  1.00 20.000          C  
ATOM   1517  C   ILE A 101     -21.716 -24.151   1.608  1.00 20.000          C  
ATOM   1518  O   ILE A 101     -20.740 -24.740   1.144  1.00 20.000          O  
ATOM   1519  CB  ILE A 101     -22.495 -22.967  -0.482  1.00 20.000          C  
ATOM   1520  CG1 ILE A 101     -22.932 -21.611  -1.044  1.00 20.000          C  
ATOM   1521  CG2 ILE A 101     -23.591 -24.041  -0.634  1.00 20.000          C  
ATOM   1522  CD1 ILE A 101     -23.028 -21.563  -2.550  1.00 20.000          C  
ATOM   1523  H   ILE A 101     -20.263 -21.891   0.494  1.00 20.000          H  
ATOM   1524  HA  ILE A 101     -22.998 -22.379   1.479  1.00 20.000          H  
ATOM   1525  HB  ILE A 101     -21.640 -23.263  -1.028  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 101     -23.909 -21.360  -0.633  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 101     -22.224 -20.851  -0.734  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 101     -23.848 -24.177  -1.678  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 101     -23.239 -24.987  -0.251  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 101     -24.480 -23.736  -0.085  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 101     -23.339 -20.563  -2.856  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 101     -22.049 -21.786  -2.982  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 101     -23.751 -22.282  -2.914  1.00 20.000          H  
ATOM   1534  N   PRO A 102     -22.440 -24.674   2.630  1.00 20.000          N  
ATOM   1535  CA  PRO A 102     -22.175 -25.923   3.348  1.00 20.000          C  
ATOM   1536  C   PRO A 102     -21.948 -27.170   2.491  1.00 20.000          C  
ATOM   1537  O   PRO A 102     -21.193 -28.055   2.884  1.00 20.000          O  
ATOM   1538  CB  PRO A 102     -23.451 -26.092   4.182  1.00 20.000          C  
ATOM   1539  CG  PRO A 102     -23.927 -24.696   4.438  1.00 20.000          C  
ATOM   1540  CD  PRO A 102     -23.616 -23.937   3.171  1.00 20.000          C  
ATOM   1541  HA  PRO A 102     -21.305 -25.760   4.006  1.00 20.000          H  
ATOM   1542 1HB  PRO A 102     -24.186 -26.691   3.621  1.00 20.000          H  
ATOM   1543 2HB  PRO A 102     -23.227 -26.649   5.101  1.00 20.000          H  
ATOM   1544 1HG  PRO A 102     -25.001 -24.699   4.681  1.00 20.000          H  
ATOM   1545 2HG  PRO A 102     -23.406 -24.277   5.312  1.00 20.000          H  
ATOM   1546 1HD  PRO A 102     -24.471 -23.963   2.473  1.00 20.000          H  
ATOM   1547 2HD  PRO A 102     -23.342 -22.916   3.484  1.00 20.000          H  
ATOM   1548  N   THR A 103     -22.592 -27.248   1.327  1.00 20.000          N  
ATOM   1549  CA  THR A 103     -22.441 -28.404   0.460  1.00 20.000          C  
ATOM   1550  C   THR A 103     -22.051 -27.948  -0.934  1.00 20.000          C  
ATOM   1551  O   THR A 103     -22.881 -27.960  -1.851  1.00 20.000          O  
ATOM   1552  CB  THR A 103     -23.749 -29.189   0.328  1.00 20.000          C  
ATOM   1553  OG1 THR A 103     -24.754 -28.313  -0.181  1.00 20.000          O  
ATOM   1554  CG2 THR A 103     -24.182 -29.709   1.689  1.00 20.000          C  
ATOM   1555  H   THR A 103     -23.234 -26.535   1.023  1.00 20.000          H  
ATOM   1556  HA  THR A 103     -21.654 -29.052   0.846  1.00 20.000          H  
ATOM   1557  HB  THR A 103     -23.612 -30.024  -0.356  1.00 20.000          H  
ATOM   1558  HG1 THR A 103     -24.487 -28.059  -1.096  1.00 20.000          H  
ATOM   1559 1HG2 THR A 103     -25.117 -30.255   1.586  1.00 20.000          H  
ATOM   1560 2HG2 THR A 103     -23.412 -30.368   2.085  1.00 20.000          H  
ATOM   1561 3HG2 THR A 103     -24.329 -28.878   2.370  1.00 20.000          H  
ATOM   1562  N   ALA A 104     -20.814 -27.488  -1.087  1.00 20.000          N  
ATOM   1563  CA  ALA A 104     -20.339 -26.951  -2.351  1.00 20.000          C  
ATOM   1564  C   ALA A 104     -18.825 -27.035  -2.441  1.00 20.000          C  
ATOM   1565  O   ALA A 104     -18.119 -27.121  -1.432  1.00 20.000          O  
ATOM   1566  CB  ALA A 104     -20.775 -25.516  -2.514  1.00 20.000          C  
ATOM   1567  H   ALA A 104     -20.180 -27.501  -0.298  1.00 20.000          H  
ATOM   1568  HA  ALA A 104     -20.760 -27.549  -3.158  1.00 20.000          H  
ATOM   1569 1HB  ALA A 104     -20.423 -25.125  -3.466  1.00 20.000          H  
ATOM   1570 2HB  ALA A 104     -21.857 -25.461  -2.478  1.00 20.000          H  
ATOM   1571 3HB  ALA A 104     -20.348 -24.947  -1.707  1.00 20.000          H  
ATOM   1572  N   LYS A 105     -18.309 -26.962  -3.660  1.00 20.000          N  
ATOM   1573  CA  LYS A 105     -16.868 -26.983  -3.876  1.00 20.000          C  
ATOM   1574  C   LYS A 105     -16.246 -25.628  -3.557  1.00 20.000          C  
ATOM   1575  O   LYS A 105     -15.863 -24.868  -4.448  1.00 20.000          O  
ATOM   1576  CB  LYS A 105     -16.580 -27.406  -5.320  1.00 20.000          C  
ATOM   1577  CG  LYS A 105     -15.111 -27.609  -5.685  1.00 20.000          C  
ATOM   1578  CD  LYS A 105     -14.996 -28.142  -7.115  1.00 20.000          C  
ATOM   1579  CE  LYS A 105     -13.554 -28.365  -7.540  1.00 20.000          C  
ATOM   1580  NZ  LYS A 105     -13.469 -28.915  -8.930  1.00 20.000          N  
ATOM   1581  H   LYS A 105     -18.928 -26.896  -4.455  1.00 20.000          H  
ATOM   1582  HA  LYS A 105     -16.426 -27.717  -3.202  1.00 20.000          H  
ATOM   1583 1HB  LYS A 105     -17.103 -28.338  -5.530  1.00 20.000          H  
ATOM   1584 2HB  LYS A 105     -16.981 -26.651  -5.997  1.00 20.000          H  
ATOM   1585 1HG  LYS A 105     -14.575 -26.663  -5.622  1.00 20.000          H  
ATOM   1586 2HG  LYS A 105     -14.654 -28.312  -4.991  1.00 20.000          H  
ATOM   1587 1HD  LYS A 105     -15.534 -29.088  -7.188  1.00 20.000          H  
ATOM   1588 2HD  LYS A 105     -15.457 -27.431  -7.800  1.00 20.000          H  
ATOM   1589 1HE  LYS A 105     -13.023 -27.418  -7.505  1.00 20.000          H  
ATOM   1590 2HE  LYS A 105     -13.078 -29.064  -6.851  1.00 20.000          H  
ATOM   1591 1HZ  LYS A 105     -12.500 -29.047  -9.182  1.00 20.000          H  
ATOM   1592 2HZ  LYS A 105     -13.951 -29.803  -8.974  1.00 20.000          H  
ATOM   1593 3HZ  LYS A 105     -13.898 -28.269  -9.578  1.00 20.000          H  
ATOM   1594  N   ILE A 106     -16.147 -25.339  -2.267  1.00 20.000          N  
ATOM   1595  CA  ILE A 106     -15.630 -24.060  -1.809  1.00 20.000          C  
ATOM   1596  C   ILE A 106     -14.119 -24.099  -1.694  1.00 20.000          C  
ATOM   1597  O   ILE A 106     -13.560 -24.834  -0.879  1.00 20.000          O  
ATOM   1598  CB  ILE A 106     -16.222 -23.693  -0.423  1.00 20.000          C  
ATOM   1599  CG1 ILE A 106     -17.795 -23.675  -0.463  1.00 20.000          C  
ATOM   1600  CG2 ILE A 106     -15.650 -22.355   0.086  1.00 20.000          C  
ATOM   1601  CD1 ILE A 106     -18.434 -22.689  -1.445  1.00 20.000          C  
ATOM   1602  H   ILE A 106     -16.516 -26.037  -1.617  1.00 20.000          H  
ATOM   1603  HA  ILE A 106     -15.885 -23.292  -2.534  1.00 20.000          H  
ATOM   1604  HB  ILE A 106     -15.945 -24.473   0.285  1.00 20.000          H  
ATOM   1605 1HG1 ILE A 106     -18.136 -24.663  -0.717  1.00 20.000          H  
ATOM   1606 2HG1 ILE A 106     -18.157 -23.458   0.537  1.00 20.000          H  
ATOM   1607 1HG2 ILE A 106     -16.054 -22.147   1.069  1.00 20.000          H  
ATOM   1608 2HG2 ILE A 106     -14.564 -22.419   0.160  1.00 20.000          H  
ATOM   1609 3HG2 ILE A 106     -15.910 -21.548  -0.593  1.00 20.000          H  
ATOM   1610 1HD1 ILE A 106     -19.500 -22.771  -1.386  1.00 20.000          H  
ATOM   1611 2HD1 ILE A 106     -18.146 -21.671  -1.208  1.00 20.000          H  
ATOM   1612 3HD1 ILE A 106     -18.125 -22.924  -2.458  1.00 20.000          H  
ATOM   1613  N   ILE A 107     -13.467 -23.292  -2.523  1.00 20.000          N  
ATOM   1614  CA  ILE A 107     -12.017 -23.207  -2.582  1.00 20.000          C  
ATOM   1615  C   ILE A 107     -11.565 -21.758  -2.469  1.00 20.000          C  
ATOM   1616  O   ILE A 107     -12.067 -20.897  -3.193  1.00 20.000          O  
ATOM   1617  CB  ILE A 107     -11.482 -23.855  -3.878  1.00 20.000          C  
ATOM   1618  CG1 ILE A 107     -11.905 -25.357  -3.895  1.00 20.000          C  
ATOM   1619  CG2 ILE A 107      -9.959 -23.670  -3.983  1.00 20.000          C  
ATOM   1620  CD1 ILE A 107     -11.569 -26.095  -5.152  1.00 20.000          C  
ATOM   1621  H   ILE A 107     -14.016 -22.723  -3.155  1.00 20.000          H  
ATOM   1622  HA  ILE A 107     -11.601 -23.750  -1.735  1.00 20.000          H  
ATOM   1623  HB  ILE A 107     -11.953 -23.383  -4.740  1.00 20.000          H  
ATOM   1624 1HG1 ILE A 107     -11.457 -25.856  -3.047  1.00 20.000          H  
ATOM   1625 2HG1 ILE A 107     -12.982 -25.417  -3.795  1.00 20.000          H  
ATOM   1626 1HG2 ILE A 107      -9.572 -24.116  -4.895  1.00 20.000          H  
ATOM   1627 2HG2 ILE A 107      -9.711 -22.616  -3.993  1.00 20.000          H  
ATOM   1628 3HG2 ILE A 107      -9.500 -24.120  -3.142  1.00 20.000          H  
ATOM   1629 1HD1 ILE A 107     -11.919 -27.121  -5.068  1.00 20.000          H  
ATOM   1630 2HD1 ILE A 107     -12.054 -25.611  -6.002  1.00 20.000          H  
ATOM   1631 3HD1 ILE A 107     -10.509 -26.100  -5.304  1.00 20.000          H  
ATOM   1632  N   ALA A 108     -10.648 -21.483  -1.543  1.00 20.000          N  
ATOM   1633  CA  ALA A 108     -10.128 -20.135  -1.368  1.00 20.000          C  
ATOM   1634  C   ALA A 108      -9.122 -19.819  -2.460  1.00 20.000          C  
ATOM   1635  O   ALA A 108      -8.494 -20.718  -3.005  1.00 20.000          O  
ATOM   1636  CB  ALA A 108      -9.479 -19.993  -0.008  1.00 20.000          C  
ATOM   1637  H   ALA A 108     -10.262 -22.232  -0.960  1.00 20.000          H  
ATOM   1638  HA  ALA A 108     -10.955 -19.431  -1.454  1.00 20.000          H  
ATOM   1639 1HB  ALA A 108      -9.117 -18.993   0.100  1.00 20.000          H  
ATOM   1640 2HB  ALA A 108     -10.207 -20.206   0.772  1.00 20.000          H  
ATOM   1641 3HB  ALA A 108      -8.658 -20.690   0.071  1.00 20.000          H  
ATOM   1642  N   LYS A 109      -8.938 -18.551  -2.781  1.00 20.000          N  
ATOM   1643  CA  LYS A 109      -7.912 -18.201  -3.753  1.00 20.000          C  
ATOM   1644  C   LYS A 109      -7.073 -17.054  -3.230  1.00 20.000          C  
ATOM   1645  O   LYS A 109      -7.579 -16.163  -2.551  1.00 20.000          O  
ATOM   1646  CB  LYS A 109      -8.537 -17.865  -5.121  1.00 20.000          C  
ATOM   1647  CG  LYS A 109      -9.331 -19.045  -5.812  1.00 20.000          C  
ATOM   1648  CD  LYS A 109      -8.375 -20.167  -6.321  1.00 20.000          C  
ATOM   1649  CE  LYS A 109      -9.119 -21.338  -7.011  1.00 20.000          C  
ATOM   1650  NZ  LYS A 109      -8.149 -22.435  -7.424  1.00 20.000          N  
ATOM   1651  H   LYS A 109      -9.487 -17.825  -2.344  1.00 20.000          H  
ATOM   1652  HA  LYS A 109      -7.237 -19.046  -3.875  1.00 20.000          H  
ATOM   1653 1HB  LYS A 109      -9.224 -17.026  -5.006  1.00 20.000          H  
ATOM   1654 2HB  LYS A 109      -7.752 -17.547  -5.806  1.00 20.000          H  
ATOM   1655 1HG  LYS A 109     -10.047 -19.478  -5.111  1.00 20.000          H  
ATOM   1656 2HG  LYS A 109      -9.887 -18.650  -6.659  1.00 20.000          H  
ATOM   1657 1HD  LYS A 109      -7.662 -19.740  -7.026  1.00 20.000          H  
ATOM   1658 2HD  LYS A 109      -7.821 -20.588  -5.486  1.00 20.000          H  
ATOM   1659 1HE  LYS A 109      -9.840 -21.752  -6.309  1.00 20.000          H  
ATOM   1660 2HE  LYS A 109      -9.649 -20.980  -7.890  1.00 20.000          H  
ATOM   1661 1HZ  LYS A 109      -8.628 -23.254  -7.865  1.00 20.000          H  
ATOM   1662 2HZ  LYS A 109      -7.481 -22.072  -8.077  1.00 20.000          H  
ATOM   1663 3HZ  LYS A 109      -7.656 -22.771  -6.602  1.00 20.000          H  
ATOM   1664  N   ALA A 110      -5.796 -17.068  -3.590  1.00 20.000          N  
ATOM   1665  CA  ALA A 110      -4.847 -16.036  -3.201  1.00 20.000          C  
ATOM   1666  C   ALA A 110      -3.830 -15.871  -4.314  1.00 20.000          C  
ATOM   1667  O   ALA A 110      -3.630 -16.796  -5.105  1.00 20.000          O  
ATOM   1668  CB  ALA A 110      -4.161 -16.410  -1.896  1.00 20.000          C  
ATOM   1669  H   ALA A 110      -5.463 -17.836  -4.156  1.00 20.000          H  
ATOM   1670  HA  ALA A 110      -5.378 -15.096  -3.068  1.00 20.000          H  
ATOM   1671 1HB  ALA A 110      -3.458 -15.629  -1.617  1.00 20.000          H  
ATOM   1672 2HB  ALA A 110      -4.905 -16.521  -1.114  1.00 20.000          H  
ATOM   1673 3HB  ALA A 110      -3.626 -17.351  -2.022  1.00 20.000          H  
ATOM   1674  N   LYS A 111      -3.209 -14.699  -4.393  1.00 20.000          N  
ATOM   1675  CA  LYS A 111      -2.200 -14.410  -5.403  1.00 20.000          C  
ATOM   1676  C   LYS A 111      -1.449 -13.133  -5.069  1.00 20.000          C  
ATOM   1677  O   LYS A 111      -1.864 -12.359  -4.203  1.00 20.000          O  
ATOM   1678  CB  LYS A 111      -2.829 -14.343  -6.805  1.00 20.000          C  
ATOM   1679  CG  LYS A 111      -3.891 -13.295  -6.961  1.00 20.000          C  
ATOM   1680  CD  LYS A 111      -4.521 -13.294  -8.347  1.00 20.000          C  
ATOM   1681  CE  LYS A 111      -5.615 -12.252  -8.414  1.00 20.000          C  
ATOM   1682  NZ  LYS A 111      -6.294 -12.188  -9.736  1.00 20.000          N  
ATOM   1683  H   LYS A 111      -3.399 -13.985  -3.699  1.00 20.000          H  
ATOM   1684  HA  LYS A 111      -1.473 -15.223  -5.403  1.00 20.000          H  
ATOM   1685 1HB  LYS A 111      -2.051 -14.125  -7.535  1.00 20.000          H  
ATOM   1686 2HB  LYS A 111      -3.259 -15.307  -7.072  1.00 20.000          H  
ATOM   1687 1HG  LYS A 111      -4.665 -13.528  -6.263  1.00 20.000          H  
ATOM   1688 2HG  LYS A 111      -3.491 -12.308  -6.730  1.00 20.000          H  
ATOM   1689 1HD  LYS A 111      -3.762 -13.072  -9.097  1.00 20.000          H  
ATOM   1690 2HD  LYS A 111      -4.949 -14.274  -8.559  1.00 20.000          H  
ATOM   1691 1HE  LYS A 111      -6.353 -12.482  -7.661  1.00 20.000          H  
ATOM   1692 2HE  LYS A 111      -5.185 -11.284  -8.195  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 111      -7.033 -11.448  -9.676  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 111      -5.632 -11.951 -10.459  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 111      -6.722 -13.073  -9.947  1.00 20.000          H  
ATOM   1696  N   GLU A 112      -0.342 -12.918  -5.762  1.00 20.000          N  
ATOM   1697  CA  GLU A 112       0.474 -11.721  -5.613  1.00 20.000          C  
ATOM   1698  C   GLU A 112       1.164 -11.416  -6.928  1.00 20.000          C  
ATOM   1699  O   GLU A 112       1.250 -12.280  -7.802  1.00 20.000          O  
ATOM   1700  CB  GLU A 112       1.498 -11.896  -4.488  1.00 20.000          C  
ATOM   1701  CG  GLU A 112       2.483 -13.033  -4.707  1.00 20.000          C  
ATOM   1702  CD  GLU A 112       3.454 -13.210  -3.569  1.00 20.000          C  
ATOM   1703  OE1 GLU A 112       3.371 -12.473  -2.617  1.00 20.000          O  
ATOM   1704  OE2 GLU A 112       4.277 -14.092  -3.653  1.00 20.000          O  
ATOM   1705  H   GLU A 112      -0.055 -13.607  -6.443  1.00 20.000          H  
ATOM   1706  HA  GLU A 112      -0.174 -10.879  -5.366  1.00 20.000          H  
ATOM   1707 1HB  GLU A 112       2.076 -10.977  -4.378  1.00 20.000          H  
ATOM   1708 2HB  GLU A 112       0.978 -12.068  -3.544  1.00 20.000          H  
ATOM   1709 1HG  GLU A 112       1.925 -13.959  -4.836  1.00 20.000          H  
ATOM   1710 2HG  GLU A 112       3.033 -12.847  -5.624  1.00 20.000          H  
ATOM   1711  N   VAL A 113       1.645 -10.190  -7.064  1.00 20.000          N  
ATOM   1712  CA  VAL A 113       2.355  -9.761  -8.261  1.00 20.000          C  
ATOM   1713  C   VAL A 113       3.730  -9.230  -7.900  1.00 20.000          C  
ATOM   1714  O   VAL A 113       3.992  -8.888  -6.753  1.00 20.000          O  
ATOM   1715  CB  VAL A 113       1.537  -8.688  -9.016  1.00 20.000          C  
ATOM   1716  CG1 VAL A 113       0.198  -9.274  -9.447  1.00 20.000          C  
ATOM   1717  CG2 VAL A 113       1.307  -7.457  -8.120  1.00 20.000          C  
ATOM   1718  H   VAL A 113       1.530  -9.550  -6.292  1.00 20.000          H  
ATOM   1719  HA  VAL A 113       2.481 -10.622  -8.919  1.00 20.000          H  
ATOM   1720  HB  VAL A 113       2.083  -8.388  -9.915  1.00 20.000          H  
ATOM   1721 1HG1 VAL A 113      -0.370  -8.523  -9.996  1.00 20.000          H  
ATOM   1722 2HG1 VAL A 113       0.372 -10.139 -10.086  1.00 20.000          H  
ATOM   1723 3HG1 VAL A 113      -0.370  -9.582  -8.573  1.00 20.000          H  
ATOM   1724 1HG2 VAL A 113       0.737  -6.711  -8.675  1.00 20.000          H  
ATOM   1725 2HG2 VAL A 113       0.753  -7.747  -7.236  1.00 20.000          H  
ATOM   1726 3HG2 VAL A 113       2.257  -7.025  -7.827  1.00 20.000          H  
ATOM   1727  N   GLY A 114       4.607  -9.091  -8.889  1.00 20.000          N  
ATOM   1728  CA  GLY A 114       5.962  -8.595  -8.637  1.00 20.000          C  
ATOM   1729  C   GLY A 114       6.011  -7.237  -7.943  1.00 20.000          C  
ATOM   1730  O   GLY A 114       6.881  -6.997  -7.116  1.00 20.000          O  
ATOM   1731  H   GLY A 114       4.341  -9.359  -9.828  1.00 20.000          H  
ATOM   1732 1HA  GLY A 114       6.503  -9.324  -8.036  1.00 20.000          H  
ATOM   1733 2HA  GLY A 114       6.489  -8.524  -9.587  1.00 20.000          H  
ATOM   1734  N   GLU A 115       5.050  -6.370  -8.229  1.00 20.000          N  
ATOM   1735  CA  GLU A 115       4.975  -5.032  -7.651  1.00 20.000          C  
ATOM   1736  C   GLU A 115       4.429  -4.988  -6.209  1.00 20.000          C  
ATOM   1737  O   GLU A 115       4.342  -3.913  -5.609  1.00 20.000          O  
ATOM   1738  CB  GLU A 115       4.125  -4.154  -8.570  1.00 20.000          C  
ATOM   1739  CG  GLU A 115       4.733  -3.968  -9.979  1.00 20.000          C  
ATOM   1740  CD  GLU A 115       4.518  -5.172 -10.886  1.00 20.000          C  
ATOM   1741  OE1 GLU A 115       3.761  -6.047 -10.506  1.00 20.000          O  
ATOM   1742  OE2 GLU A 115       5.104  -5.220 -11.940  1.00 20.000          O  
ATOM   1743  H   GLU A 115       4.359  -6.617  -8.943  1.00 20.000          H  
ATOM   1744  HA  GLU A 115       5.987  -4.625  -7.632  1.00 20.000          H  
ATOM   1745 1HB  GLU A 115       3.132  -4.592  -8.677  1.00 20.000          H  
ATOM   1746 2HB  GLU A 115       4.002  -3.168  -8.121  1.00 20.000          H  
ATOM   1747 1HG  GLU A 115       4.288  -3.090 -10.445  1.00 20.000          H  
ATOM   1748 2HG  GLU A 115       5.804  -3.787  -9.874  1.00 20.000          H  
ATOM   1749  N   TYR A 116       3.969  -6.125  -5.695  1.00 20.000          N  
ATOM   1750  CA  TYR A 116       3.400  -6.224  -4.363  1.00 20.000          C  
ATOM   1751  C   TYR A 116       4.576  -6.354  -3.380  1.00 20.000          C  
ATOM   1752  O   TYR A 116       5.378  -7.270  -3.563  1.00 20.000          O  
ATOM   1753  CB  TYR A 116       2.459  -7.432  -4.297  1.00 20.000          C  
ATOM   1754  CG  TYR A 116       1.784  -7.626  -2.991  1.00 20.000          C  
ATOM   1755  CD1 TYR A 116       0.700  -6.837  -2.642  1.00 20.000          C  
ATOM   1756  CD2 TYR A 116       2.242  -8.592  -2.134  1.00 20.000          C  
ATOM   1757  CE1 TYR A 116       0.093  -7.018  -1.421  1.00 20.000          C  
ATOM   1758  CE2 TYR A 116       1.641  -8.775  -0.919  1.00 20.000          C  
ATOM   1759  CZ  TYR A 116       0.573  -7.994  -0.557  1.00 20.000          C  
ATOM   1760  OH  TYR A 116      -0.022  -8.182   0.666  1.00 20.000          O  
ATOM   1761  H   TYR A 116       4.095  -6.992  -6.226  1.00 20.000          H  
ATOM   1762  HA  TYR A 116       2.823  -5.330  -4.176  1.00 20.000          H  
ATOM   1763 1HB  TYR A 116       1.697  -7.333  -5.062  1.00 20.000          H  
ATOM   1764 2HB  TYR A 116       3.024  -8.337  -4.516  1.00 20.000          H  
ATOM   1765  HD1 TYR A 116       0.333  -6.071  -3.327  1.00 20.000          H  
ATOM   1766  HD2 TYR A 116       3.087  -9.207  -2.430  1.00 20.000          H  
ATOM   1767  HE1 TYR A 116      -0.757  -6.398  -1.134  1.00 20.000          H  
ATOM   1768  HE2 TYR A 116       2.003  -9.542  -0.239  1.00 20.000          H  
ATOM   1769  HH  TYR A 116      -0.750  -7.563   0.768  1.00 20.000          H  
ATOM   1770  N   PRO A 117       4.649  -5.583  -2.264  1.00 20.000          N  
ATOM   1771  CA  PRO A 117       5.770  -5.534  -1.321  1.00 20.000          C  
ATOM   1772  C   PRO A 117       6.391  -6.870  -0.911  1.00 20.000          C  
ATOM   1773  O   PRO A 117       7.611  -6.943  -0.763  1.00 20.000          O  
ATOM   1774  CB  PRO A 117       5.131  -4.851  -0.116  1.00 20.000          C  
ATOM   1775  CG  PRO A 117       4.109  -3.936  -0.708  1.00 20.000          C  
ATOM   1776  CD  PRO A 117       3.531  -4.681  -1.884  1.00 20.000          C  
ATOM   1777  HA  PRO A 117       6.547  -4.885  -1.752  1.00 20.000          H  
ATOM   1778 1HB  PRO A 117       4.713  -5.596   0.579  1.00 20.000          H  
ATOM   1779 2HB  PRO A 117       5.908  -4.306   0.443  1.00 20.000          H  
ATOM   1780 1HG  PRO A 117       3.358  -3.662   0.051  1.00 20.000          H  
ATOM   1781 2HG  PRO A 117       4.616  -3.015  -0.993  1.00 20.000          H  
ATOM   1782 1HD  PRO A 117       2.653  -5.236  -1.573  1.00 20.000          H  
ATOM   1783 2HD  PRO A 117       3.323  -3.937  -2.669  1.00 20.000          H  
ATOM   1784  N   ALA A 118       5.606  -7.939  -0.793  1.00 20.000          N  
ATOM   1785  CA  ALA A 118       6.163  -9.239  -0.422  1.00 20.000          C  
ATOM   1786  C   ALA A 118       7.330  -9.645  -1.329  1.00 20.000          C  
ATOM   1787  O   ALA A 118       8.256 -10.332  -0.890  1.00 20.000          O  
ATOM   1788  CB  ALA A 118       5.098 -10.314  -0.495  1.00 20.000          C  
ATOM   1789  H   ALA A 118       4.606  -7.865  -0.904  1.00 20.000          H  
ATOM   1790  HA  ALA A 118       6.533  -9.164   0.598  1.00 20.000          H  
ATOM   1791 1HB  ALA A 118       5.525 -11.268  -0.189  1.00 20.000          H  
ATOM   1792 2HB  ALA A 118       4.280 -10.055   0.166  1.00 20.000          H  
ATOM   1793 3HB  ALA A 118       4.733 -10.406  -1.516  1.00 20.000          H  
ATOM   1794  N   LEU A 119       7.248  -9.279  -2.610  1.00 20.000          N  
ATOM   1795  CA  LEU A 119       8.243  -9.622  -3.611  1.00 20.000          C  
ATOM   1796  C   LEU A 119       9.137  -8.437  -3.966  1.00 20.000          C  
ATOM   1797  O   LEU A 119       9.818  -8.462  -4.990  1.00 20.000          O  
ATOM   1798  CB  LEU A 119       7.540 -10.131  -4.871  1.00 20.000          C  
ATOM   1799  CG  LEU A 119       6.645 -11.401  -4.701  1.00 20.000          C  
ATOM   1800  CD1 LEU A 119       5.983 -11.702  -6.029  1.00 20.000          C  
ATOM   1801  CD2 LEU A 119       7.467 -12.594  -4.219  1.00 20.000          C  
ATOM   1802  H   LEU A 119       6.464  -8.696  -2.927  1.00 20.000          H  
ATOM   1803  HA  LEU A 119       8.889 -10.397  -3.208  1.00 20.000          H  
ATOM   1804 1HB  LEU A 119       6.896  -9.322  -5.243  1.00 20.000          H  
ATOM   1805 2HB  LEU A 119       8.291 -10.342  -5.627  1.00 20.000          H  
ATOM   1806  HG  LEU A 119       5.855 -11.200  -3.972  1.00 20.000          H  
ATOM   1807 1HD1 LEU A 119       5.341 -12.573  -5.923  1.00 20.000          H  
ATOM   1808 2HD1 LEU A 119       5.392 -10.854  -6.320  1.00 20.000          H  
ATOM   1809 3HD1 LEU A 119       6.741 -11.900  -6.782  1.00 20.000          H  
ATOM   1810 1HD2 LEU A 119       6.805 -13.458  -4.117  1.00 20.000          H  
ATOM   1811 2HD2 LEU A 119       8.250 -12.819  -4.941  1.00 20.000          H  
ATOM   1812 3HD2 LEU A 119       7.914 -12.382  -3.252  1.00 20.000          H  
ATOM   1813  N   GLY A 120       9.095  -7.386  -3.145  1.00 20.000          N  
ATOM   1814  CA  GLY A 120       9.868  -6.168  -3.346  1.00 20.000          C  
ATOM   1815  C   GLY A 120      11.377  -6.422  -3.348  1.00 20.000          C  
ATOM   1816  O   GLY A 120      12.103  -5.907  -4.206  1.00 20.000          O  
ATOM   1817  H   GLY A 120       8.503  -7.425  -2.316  1.00 20.000          H  
ATOM   1818 1HA  GLY A 120       9.569  -5.706  -4.290  1.00 20.000          H  
ATOM   1819 2HA  GLY A 120       9.609  -5.462  -2.559  1.00 20.000          H  
ATOM   1820  N   SER A 121      11.873  -7.139  -2.342  1.00 20.000          N  
ATOM   1821  CA  SER A 121      13.292  -7.433  -2.267  1.00 20.000          C  
ATOM   1822  C   SER A 121      13.595  -8.241  -3.521  1.00 20.000          C  
ATOM   1823  O   SER A 121      12.820  -9.134  -3.862  1.00 20.000          O  
ATOM   1824  CB  SER A 121      13.579  -8.277  -1.037  1.00 20.000          C  
ATOM   1825  OG  SER A 121      13.207  -7.615   0.154  1.00 20.000          O  
ATOM   1826  H   SER A 121      11.257  -7.525  -1.638  1.00 20.000          H  
ATOM   1827  HA  SER A 121      13.874  -6.509  -2.260  1.00 20.000          H  
ATOM   1828 1HB  SER A 121      13.026  -9.212  -1.118  1.00 20.000          H  
ATOM   1829 2HB  SER A 121      14.641  -8.532  -1.001  1.00 20.000          H  
ATOM   1830  HG  SER A 121      13.992  -7.125   0.480  1.00 20.000          H  
ATOM   1831  N   ASN A 122      14.727  -7.987  -4.182  1.00 20.000          N  
ATOM   1832  CA  ASN A 122      15.148  -8.701  -5.387  1.00 20.000          C  
ATOM   1833  C   ASN A 122      14.237  -8.469  -6.621  1.00 20.000          C  
ATOM   1834  O   ASN A 122      14.396  -9.162  -7.628  1.00 20.000          O  
ATOM   1835  CB  ASN A 122      15.214 -10.198  -5.111  1.00 20.000          C  
ATOM   1836  CG  ASN A 122      15.958 -10.522  -3.846  1.00 20.000          C  
ATOM   1837  OD1 ASN A 122      16.859  -9.797  -3.425  1.00 20.000          O  
ATOM   1838  ND2 ASN A 122      15.587 -11.612  -3.226  1.00 20.000          N  
ATOM   1839  H   ASN A 122      15.378  -7.269  -3.860  1.00 20.000          H  
ATOM   1840  HA  ASN A 122      16.147  -8.345  -5.650  1.00 20.000          H  
ATOM   1841 1HB  ASN A 122      14.221 -10.637  -5.081  1.00 20.000          H  
ATOM   1842 2HB  ASN A 122      15.743 -10.674  -5.936  1.00 20.000          H  
ATOM   1843 1HD2 ASN A 122      16.047 -11.891  -2.353  1.00 20.000          H  
ATOM   1844 2HD2 ASN A 122      14.849 -12.173  -3.594  1.00 20.000          H  
ATOM   1845  N   TRP A 123      13.323  -7.486  -6.573  1.00 20.000          N  
ATOM   1846  CA  TRP A 123      12.448  -7.166  -7.705  1.00 20.000          C  
ATOM   1847  C   TRP A 123      13.170  -6.539  -8.895  1.00 20.000          C  
ATOM   1848  O   TRP A 123      13.965  -5.610  -8.738  1.00 20.000          O  
ATOM   1849  CB  TRP A 123      11.333  -6.238  -7.241  1.00 20.000          C  
ATOM   1850  CG  TRP A 123      10.414  -5.811  -8.310  1.00 20.000          C  
ATOM   1851  CD1 TRP A 123       9.370  -6.504  -8.810  1.00 20.000          C  
ATOM   1852  CD2 TRP A 123      10.421  -4.547  -8.995  1.00 20.000          C  
ATOM   1853  NE1 TRP A 123       8.737  -5.770  -9.771  1.00 20.000          N  
ATOM   1854  CE2 TRP A 123       9.361  -4.567  -9.889  1.00 20.000          C  
ATOM   1855  CE3 TRP A 123      11.228  -3.412  -8.914  1.00 20.000          C  
ATOM   1856  CZ2 TRP A 123       9.075  -3.500 -10.701  1.00 20.000          C  
ATOM   1857  CZ3 TRP A 123      10.940  -2.339  -9.721  1.00 20.000          C  
ATOM   1858  CH2 TRP A 123       9.889  -2.378 -10.593  1.00 20.000          C  
ATOM   1859  H   TRP A 123      13.193  -6.959  -5.705  1.00 20.000          H  
ATOM   1860  HA  TRP A 123      11.990  -8.095  -8.040  1.00 20.000          H  
ATOM   1861 1HB  TRP A 123      10.746  -6.742  -6.483  1.00 20.000          H  
ATOM   1862 2HB  TRP A 123      11.760  -5.355  -6.774  1.00 20.000          H  
ATOM   1863  HD1 TRP A 123       9.079  -7.503  -8.489  1.00 20.000          H  
ATOM   1864  HE1 TRP A 123       7.924  -6.053 -10.310  1.00 20.000          H  
ATOM   1865  HE3 TRP A 123      12.065  -3.373  -8.219  1.00 20.000          H  
ATOM   1866  HZ2 TRP A 123       8.238  -3.518 -11.402  1.00 20.000          H  
ATOM   1867  HZ3 TRP A 123      11.568  -1.453  -9.641  1.00 20.000          H  
ATOM   1868  HH2 TRP A 123       9.688  -1.510 -11.217  1.00 20.000          H  
ATOM   1869  N   THR A 124      12.820  -7.010 -10.093  1.00 20.000          N  
ATOM   1870  CA  THR A 124      13.391  -6.543 -11.352  1.00 20.000          C  
ATOM   1871  C   THR A 124      12.646  -5.376 -11.985  1.00 20.000          C  
ATOM   1872  O   THR A 124      11.489  -5.515 -12.378  1.00 20.000          O  
ATOM   1873  CB  THR A 124      13.339  -7.701 -12.377  1.00 20.000          C  
ATOM   1874  OG1 THR A 124      14.115  -8.817 -11.919  1.00 20.000          O  
ATOM   1875  CG2 THR A 124      13.795  -7.301 -13.757  1.00 20.000          C  
ATOM   1876  H   THR A 124      12.161  -7.772 -10.136  1.00 20.000          H  
ATOM   1877  HA  THR A 124      14.427  -6.247 -11.175  1.00 20.000          H  
ATOM   1878  HB  THR A 124      12.302  -8.028 -12.455  1.00 20.000          H  
ATOM   1879  HG1 THR A 124      15.085  -8.629 -12.037  1.00 20.000          H  
ATOM   1880 1HG2 THR A 124      13.701  -8.167 -14.390  1.00 20.000          H  
ATOM   1881 2HG2 THR A 124      13.186  -6.498 -14.158  1.00 20.000          H  
ATOM   1882 3HG2 THR A 124      14.835  -6.984 -13.723  1.00 20.000          H  
ATOM   1883  N   ALA A 125      13.342  -4.254 -12.179  1.00 20.000          N  
ATOM   1884  CA  ALA A 125      12.734  -3.083 -12.813  1.00 20.000          C  
ATOM   1885  C   ALA A 125      12.769  -3.209 -14.332  1.00 20.000          C  
ATOM   1886  O   ALA A 125      11.845  -2.787 -15.033  1.00 20.000          O  
ATOM   1887  CB  ALA A 125      13.456  -1.811 -12.387  1.00 20.000          C  
ATOM   1888  H   ALA A 125      14.287  -4.207 -11.821  1.00 20.000          H  
ATOM   1889  HA  ALA A 125      11.696  -3.038 -12.510  1.00 20.000          H  
ATOM   1890 1HB  ALA A 125      12.974  -0.956 -12.853  1.00 20.000          H  
ATOM   1891 2HB  ALA A 125      13.413  -1.710 -11.304  1.00 20.000          H  
ATOM   1892 3HB  ALA A 125      14.495  -1.858 -12.706  1.00 20.000          H  
ATOM   1893  N   GLU A 126      13.855  -3.784 -14.836  1.00 20.000          N  
ATOM   1894  CA  GLU A 126      14.075  -3.929 -16.266  1.00 20.000          C  
ATOM   1895  C   GLU A 126      15.031  -5.070 -16.548  1.00 20.000          C  
ATOM   1896  O   GLU A 126      15.807  -5.457 -15.676  1.00 20.000          O  
ATOM   1897  CB  GLU A 126      14.632  -2.632 -16.858  1.00 20.000          C  
ATOM   1898  CG  GLU A 126      16.008  -2.215 -16.321  1.00 20.000          C  
ATOM   1899  CD  GLU A 126      16.499  -0.919 -16.922  1.00 20.000          C  
ATOM   1900  OE1 GLU A 126      15.746   0.030 -16.956  1.00 20.000          O  
ATOM   1901  OE2 GLU A 126      17.629  -0.876 -17.346  1.00 20.000          O  
ATOM   1902  H   GLU A 126      14.563  -4.117 -14.197  1.00 20.000          H  
ATOM   1903  HA  GLU A 126      13.122  -4.160 -16.744  1.00 20.000          H  
ATOM   1904 1HB  GLU A 126      14.710  -2.728 -17.940  1.00 20.000          H  
ATOM   1905 2HB  GLU A 126      13.944  -1.822 -16.651  1.00 20.000          H  
ATOM   1906 1HG  GLU A 126      15.942  -2.100 -15.239  1.00 20.000          H  
ATOM   1907 2HG  GLU A 126      16.730  -3.002 -16.533  1.00 20.000          H  
ATOM   1908  N   ILE A 127      14.995  -5.594 -17.771  1.00 20.000          N  
ATOM   1909  CA  ILE A 127      15.934  -6.630 -18.188  1.00 20.000          C  
ATOM   1910  C   ILE A 127      16.612  -6.301 -19.507  1.00 20.000          C  
ATOM   1911  O   ILE A 127      16.143  -5.457 -20.272  1.00 20.000          O  
ATOM   1912  CB  ILE A 127      15.258  -8.014 -18.316  1.00 20.000          C  
ATOM   1913  CG1 ILE A 127      14.145  -7.978 -19.414  1.00 20.000          C  
ATOM   1914  CG2 ILE A 127      14.714  -8.425 -16.972  1.00 20.000          C  
ATOM   1915  CD1 ILE A 127      13.569  -9.339 -19.777  1.00 20.000          C  
ATOM   1916  H   ILE A 127      14.323  -5.236 -18.436  1.00 20.000          H  
ATOM   1917  HA  ILE A 127      16.714  -6.711 -17.431  1.00 20.000          H  
ATOM   1918  HB  ILE A 127      16.003  -8.744 -18.634  1.00 20.000          H  
ATOM   1919 1HG1 ILE A 127      13.332  -7.344 -19.069  1.00 20.000          H  
ATOM   1920 2HG1 ILE A 127      14.556  -7.550 -20.326  1.00 20.000          H  
ATOM   1921 1HG2 ILE A 127      14.264  -9.407 -17.018  1.00 20.000          H  
ATOM   1922 2HG2 ILE A 127      15.531  -8.445 -16.242  1.00 20.000          H  
ATOM   1923 3HG2 ILE A 127      13.969  -7.707 -16.661  1.00 20.000          H  
ATOM   1924 1HD1 ILE A 127      12.813  -9.211 -20.551  1.00 20.000          H  
ATOM   1925 2HD1 ILE A 127      14.368  -9.980 -20.153  1.00 20.000          H  
ATOM   1926 3HD1 ILE A 127      13.110  -9.806 -18.913  1.00 20.000          H  
ATOM   1927  N   SER A 128      17.688  -7.027 -19.772  1.00 20.000          N  
ATOM   1928  CA  SER A 128      18.455  -6.979 -21.009  1.00 20.000          C  
ATOM   1929  C   SER A 128      19.084  -8.346 -21.181  1.00 20.000          C  
ATOM   1930  O   SER A 128      19.140  -9.118 -20.220  1.00 20.000          O  
ATOM   1931  CB  SER A 128      19.521  -5.916 -20.955  1.00 20.000          C  
ATOM   1932  OG  SER A 128      20.480  -6.214 -19.981  1.00 20.000          O  
ATOM   1933  H   SER A 128      18.004  -7.677 -19.066  1.00 20.000          H  
ATOM   1934  HA  SER A 128      17.791  -6.786 -21.855  1.00 20.000          H  
ATOM   1935 1HB  SER A 128      20.004  -5.859 -21.926  1.00 20.000          H  
ATOM   1936 2HB  SER A 128      19.072  -4.946 -20.754  1.00 20.000          H  
ATOM   1937  HG  SER A 128      21.219  -5.615 -20.165  1.00 20.000          H  
ATOM   1938  N   SER A 129      19.542  -8.676 -22.382  1.00 20.000          N  
ATOM   1939  CA  SER A 129      20.178  -9.976 -22.584  1.00 20.000          C  
ATOM   1940  C   SER A 129      21.418 -10.176 -21.705  1.00 20.000          C  
ATOM   1941  O   SER A 129      22.365  -9.389 -21.741  1.00 20.000          O  
ATOM   1942  CB  SER A 129      20.547 -10.135 -24.042  1.00 20.000          C  
ATOM   1943  OG  SER A 129      21.215 -11.341 -24.266  1.00 20.000          O  
ATOM   1944  H   SER A 129      19.462  -8.016 -23.166  1.00 20.000          H  
ATOM   1945  HA  SER A 129      19.456 -10.750 -22.324  1.00 20.000          H  
ATOM   1946 1HB  SER A 129      19.646 -10.093 -24.649  1.00 20.000          H  
ATOM   1947 2HB  SER A 129      21.182  -9.301 -24.344  1.00 20.000          H  
ATOM   1948  HG  SER A 129      21.397 -11.370 -25.206  1.00 20.000          H  
ATOM   1949  N   SER A 130      21.409 -11.246 -20.914  1.00 20.000          N  
ATOM   1950  CA  SER A 130      22.496 -11.575 -19.999  1.00 20.000          C  
ATOM   1951  C   SER A 130      23.626 -12.295 -20.716  1.00 20.000          C  
ATOM   1952  O   SER A 130      23.466 -12.749 -21.853  1.00 20.000          O  
ATOM   1953  CB  SER A 130      21.984 -12.428 -18.854  1.00 20.000          C  
ATOM   1954  OG  SER A 130      21.588 -13.697 -19.302  1.00 20.000          O  
ATOM   1955  H   SER A 130      20.608 -11.858 -20.937  1.00 20.000          H  
ATOM   1956  HA  SER A 130      22.890 -10.643 -19.588  1.00 20.000          H  
ATOM   1957 1HB  SER A 130      22.764 -12.534 -18.106  1.00 20.000          H  
ATOM   1958 2HB  SER A 130      21.141 -11.926 -18.372  1.00 20.000          H  
ATOM   1959  HG  SER A 130      21.343 -14.187 -18.511  1.00 20.000          H  
ATOM   1960  N   SER A 131      24.759 -12.460 -20.037  1.00 20.000          N  
ATOM   1961  CA  SER A 131      25.865 -13.188 -20.661  1.00 20.000          C  
ATOM   1962  C   SER A 131      26.616 -14.154 -19.759  1.00 20.000          C  
ATOM   1963  O   SER A 131      26.994 -13.851 -18.628  1.00 20.000          O  
ATOM   1964  CB  SER A 131      26.866 -12.238 -21.258  1.00 20.000          C  
ATOM   1965  OG  SER A 131      27.973 -12.955 -21.750  1.00 20.000          O  
ATOM   1966  H   SER A 131      24.844 -12.032 -19.108  1.00 20.000          H  
ATOM   1967  HA  SER A 131      25.448 -13.778 -21.480  1.00 20.000          H  
ATOM   1968 1HB  SER A 131      26.398 -11.672 -22.064  1.00 20.000          H  
ATOM   1969 2HB  SER A 131      27.192 -11.527 -20.499  1.00 20.000          H  
ATOM   1970  HG  SER A 131      28.477 -12.320 -22.279  1.00 20.000          H  
ATOM   1971  N   SER A 132      26.813 -15.365 -20.268  1.00 20.000          N  
ATOM   1972  CA  SER A 132      27.513 -16.434 -19.560  1.00 20.000          C  
ATOM   1973  C   SER A 132      29.033 -16.300 -19.629  1.00 20.000          C  
ATOM   1974  O   SER A 132      29.765 -17.073 -19.010  1.00 20.000          O  
ATOM   1975  CB  SER A 132      27.087 -17.773 -20.119  1.00 20.000          C  
ATOM   1976  OG  SER A 132      27.510 -17.916 -21.451  1.00 20.000          O  
ATOM   1977  H   SER A 132      26.467 -15.564 -21.200  1.00 20.000          H  
ATOM   1978  HA  SER A 132      27.216 -16.389 -18.515  1.00 20.000          H  
ATOM   1979 1HB  SER A 132      27.513 -18.569 -19.510  1.00 20.000          H  
ATOM   1980 2HB  SER A 132      26.004 -17.860 -20.064  1.00 20.000          H  
ATOM   1981  HG  SER A 132      27.178 -18.769 -21.742  1.00 20.000          H  
ATOM   1982  N   GLY A 133      29.516 -15.346 -20.434  1.00 20.000          N  
ATOM   1983  CA  GLY A 133      30.952 -15.155 -20.628  1.00 20.000          C  
ATOM   1984  C   GLY A 133      31.715 -14.810 -19.351  1.00 20.000          C  
ATOM   1985  O   GLY A 133      32.859 -15.230 -19.172  1.00 20.000          O  
ATOM   1986  H   GLY A 133      28.859 -14.732 -20.914  1.00 20.000          H  
ATOM   1987 1HA  GLY A 133      31.378 -16.053 -21.075  1.00 20.000          H  
ATOM   1988 2HA  GLY A 133      31.090 -14.352 -21.340  1.00 20.000          H  
ATOM   1989  N   LEU A 134      31.088 -14.021 -18.477  1.00 20.000          N  
ATOM   1990  CA  LEU A 134      31.668 -13.576 -17.214  1.00 20.000          C  
ATOM   1991  C   LEU A 134      33.039 -12.909 -17.345  1.00 20.000          C  
ATOM   1992  O   LEU A 134      33.900 -13.108 -16.489  1.00 20.000          O  
ATOM   1993  CB  LEU A 134      31.813 -14.748 -16.237  1.00 20.000          C  
ATOM   1994  CG  LEU A 134      30.547 -15.541 -15.873  1.00 20.000          C  
ATOM   1995  CD1 LEU A 134      30.947 -16.609 -14.937  1.00 20.000          C  
ATOM   1996  CD2 LEU A 134      29.517 -14.659 -15.238  1.00 20.000          C  
ATOM   1997  H   LEU A 134      30.153 -13.717 -18.702  1.00 20.000          H  
ATOM   1998  HA  LEU A 134      30.996 -12.836 -16.783  1.00 20.000          H  
ATOM   1999 1HB  LEU A 134      32.531 -15.454 -16.652  1.00 20.000          H  
ATOM   2000 2HB  LEU A 134      32.226 -14.361 -15.308  1.00 20.000          H  
ATOM   2001  HG  LEU A 134      30.128 -16.002 -16.759  1.00 20.000          H  
ATOM   2002 1HD1 LEU A 134      30.092 -17.195 -14.640  1.00 20.000          H  
ATOM   2003 2HD1 LEU A 134      31.687 -17.256 -15.407  1.00 20.000          H  
ATOM   2004 3HD1 LEU A 134      31.376 -16.129 -14.077  1.00 20.000          H  
ATOM   2005 1HD2 LEU A 134      28.671 -15.265 -14.981  1.00 20.000          H  
ATOM   2006 2HD2 LEU A 134      29.920 -14.199 -14.340  1.00 20.000          H  
ATOM   2007 3HD2 LEU A 134      29.195 -13.883 -15.924  1.00 20.000          H  
ATOM   2008  N   ALA A 135      33.260 -12.129 -18.403  1.00 20.000          N  
ATOM   2009  CA  ALA A 135      34.547 -11.463 -18.561  1.00 20.000          C  
ATOM   2010  C   ALA A 135      34.450 -10.260 -19.483  1.00 20.000          C  
ATOM   2011  O   ALA A 135      33.692 -10.257 -20.460  1.00 20.000          O  
ATOM   2012  CB  ALA A 135      35.567 -12.436 -19.103  1.00 20.000          C  
ATOM   2013  H   ALA A 135      32.527 -11.989 -19.081  1.00 20.000          H  
ATOM   2014  HA  ALA A 135      34.870 -11.111 -17.581  1.00 20.000          H  
ATOM   2015 1HB  ALA A 135      36.507 -11.936 -19.184  1.00 20.000          H  
ATOM   2016 2HB  ALA A 135      35.662 -13.285 -18.421  1.00 20.000          H  
ATOM   2017 3HB  ALA A 135      35.248 -12.794 -20.078  1.00 20.000          H  
ATOM   2018  N   ALA A 136      35.311  -9.266 -19.253  1.00 20.000          N  
ATOM   2019  CA  ALA A 136      35.325  -8.085 -20.116  1.00 20.000          C  
ATOM   2020  C   ALA A 136      35.595  -8.439 -21.572  1.00 20.000          C  
ATOM   2021  O   ALA A 136      34.968  -7.880 -22.465  1.00 20.000          O  
ATOM   2022  CB  ALA A 136      36.367  -7.083 -19.654  1.00 20.000          C  
ATOM   2023  H   ALA A 136      35.915  -9.309 -18.441  1.00 20.000          H  
ATOM   2024  HA  ALA A 136      34.339  -7.622 -20.055  1.00 20.000          H  
ATOM   2025 1HB  ALA A 136      36.322  -6.205 -20.297  1.00 20.000          H  
ATOM   2026 2HB  ALA A 136      36.161  -6.790 -18.622  1.00 20.000          H  
ATOM   2027 3HB  ALA A 136      37.355  -7.519 -19.721  1.00 20.000          H  
ATOM   2028  N   VAL A 137      36.439  -9.438 -21.819  1.00 20.000          N  
ATOM   2029  CA  VAL A 137      36.777  -9.839 -23.185  1.00 20.000          C  
ATOM   2030  C   VAL A 137      35.547 -10.284 -23.992  1.00 20.000          C  
ATOM   2031  O   VAL A 137      35.598 -10.330 -25.219  1.00 20.000          O  
ATOM   2032  CB  VAL A 137      37.882 -10.936 -23.179  1.00 20.000          C  
ATOM   2033  CG1 VAL A 137      37.338 -12.264 -22.687  1.00 20.000          C  
ATOM   2034  CG2 VAL A 137      38.474 -11.112 -24.568  1.00 20.000          C  
ATOM   2035  H   VAL A 137      36.888  -9.893 -21.041  1.00 20.000          H  
ATOM   2036  HA  VAL A 137      37.202  -8.967 -23.685  1.00 20.000          H  
ATOM   2037  HB  VAL A 137      38.658 -10.617 -22.515  1.00 20.000          H  
ATOM   2038 1HG1 VAL A 137      38.133 -13.005 -22.665  1.00 20.000          H  
ATOM   2039 2HG1 VAL A 137      36.928 -12.148 -21.699  1.00 20.000          H  
ATOM   2040 3HG1 VAL A 137      36.565 -12.606 -23.358  1.00 20.000          H  
ATOM   2041 1HG2 VAL A 137      39.259 -11.855 -24.538  1.00 20.000          H  
ATOM   2042 2HG2 VAL A 137      37.715 -11.444 -25.271  1.00 20.000          H  
ATOM   2043 3HG2 VAL A 137      38.886 -10.164 -24.910  1.00 20.000          H  
ATOM   2044  N   ILE A 138      34.477 -10.681 -23.305  1.00 20.000          N  
ATOM   2045  CA  ILE A 138      33.272 -11.121 -23.971  1.00 20.000          C  
ATOM   2046  C   ILE A 138      32.270  -9.973 -24.139  1.00 20.000          C  
ATOM   2047  O   ILE A 138      31.665  -9.846 -25.209  1.00 20.000          O  
ATOM   2048  CB  ILE A 138      32.604 -12.285 -23.202  1.00 20.000          C  
ATOM   2049  CG1 ILE A 138      33.617 -13.490 -23.026  1.00 20.000          C  
ATOM   2050  CG2 ILE A 138      31.309 -12.732 -23.940  1.00 20.000          C  
ATOM   2051  CD1 ILE A 138      34.206 -14.085 -24.298  1.00 20.000          C  
ATOM   2052  H   ILE A 138      34.473 -10.600 -22.291  1.00 20.000          H  
ATOM   2053  HA  ILE A 138      33.529 -11.463 -24.967  1.00 20.000          H  
ATOM   2054  HB  ILE A 138      32.344 -11.946 -22.199  1.00 20.000          H  
ATOM   2055 1HG1 ILE A 138      34.434 -13.145 -22.405  1.00 20.000          H  
ATOM   2056 2HG1 ILE A 138      33.115 -14.292 -22.502  1.00 20.000          H  
ATOM   2057 1HG2 ILE A 138      30.828 -13.535 -23.405  1.00 20.000          H  
ATOM   2058 2HG2 ILE A 138      30.613 -11.900 -24.014  1.00 20.000          H  
ATOM   2059 3HG2 ILE A 138      31.553 -13.071 -24.944  1.00 20.000          H  
ATOM   2060 1HD1 ILE A 138      34.882 -14.897 -24.027  1.00 20.000          H  
ATOM   2061 2HD1 ILE A 138      33.416 -14.479 -24.931  1.00 20.000          H  
ATOM   2062 3HD1 ILE A 138      34.765 -13.333 -24.848  1.00 20.000          H  
ATOM   2063  N   THR A 139      32.043  -9.174 -23.084  1.00 20.000          N  
ATOM   2064  CA  THR A 139      31.002  -8.141 -23.171  1.00 20.000          C  
ATOM   2065  C   THR A 139      31.422  -6.658 -23.218  1.00 20.000          C  
ATOM   2066  O   THR A 139      30.591  -5.817 -23.557  1.00 20.000          O  
ATOM   2067  CB  THR A 139      30.041  -8.260 -21.985  1.00 20.000          C  
ATOM   2068  OG1 THR A 139      30.773  -8.058 -20.781  1.00 20.000          O  
ATOM   2069  CG2 THR A 139      29.401  -9.624 -21.960  1.00 20.000          C  
ATOM   2070  H   THR A 139      32.562  -9.323 -22.211  1.00 20.000          H  
ATOM   2071  HA  THR A 139      30.435  -8.332 -24.079  1.00 20.000          H  
ATOM   2072  HB  THR A 139      29.274  -7.496 -22.069  1.00 20.000          H  
ATOM   2073  HG1 THR A 139      30.163  -7.792 -20.084  1.00 20.000          H  
ATOM   2074 1HG2 THR A 139      28.727  -9.681 -21.111  1.00 20.000          H  
ATOM   2075 2HG2 THR A 139      28.844  -9.777 -22.883  1.00 20.000          H  
ATOM   2076 3HG2 THR A 139      30.168 -10.387 -21.867  1.00 20.000          H  
ATOM   2077  N   LEU A 140      32.657  -6.305 -22.857  1.00 20.000          N  
ATOM   2078  CA  LEU A 140      33.074  -4.901 -22.807  1.00 20.000          C  
ATOM   2079  C   LEU A 140      34.196  -4.592 -23.779  1.00 20.000          C  
ATOM   2080  O   LEU A 140      35.373  -4.648 -23.412  1.00 20.000          O  
ATOM   2081  CB  LEU A 140      33.561  -4.508 -21.394  1.00 20.000          C  
ATOM   2082  CG  LEU A 140      32.529  -3.994 -20.324  1.00 20.000          C  
ATOM   2083  CD1 LEU A 140      31.508  -5.056 -19.976  1.00 20.000          C  
ATOM   2084  CD2 LEU A 140      33.310  -3.586 -19.074  1.00 20.000          C  
ATOM   2085  H   LEU A 140      33.345  -7.020 -22.630  1.00 20.000          H  
ATOM   2086  HA  LEU A 140      32.223  -4.287 -23.063  1.00 20.000          H  
ATOM   2087 1HB  LEU A 140      34.041  -5.377 -20.975  1.00 20.000          H  
ATOM   2088 2HB  LEU A 140      34.310  -3.735 -21.509  1.00 20.000          H  
ATOM   2089  HG  LEU A 140      32.007  -3.134 -20.709  1.00 20.000          H  
ATOM   2090 1HD1 LEU A 140      30.819  -4.664 -19.226  1.00 20.000          H  
ATOM   2091 2HD1 LEU A 140      30.943  -5.324 -20.858  1.00 20.000          H  
ATOM   2092 3HD1 LEU A 140      32.014  -5.937 -19.583  1.00 20.000          H  
ATOM   2093 1HD2 LEU A 140      32.621  -3.207 -18.314  1.00 20.000          H  
ATOM   2094 2HD2 LEU A 140      33.840  -4.456 -18.676  1.00 20.000          H  
ATOM   2095 3HD2 LEU A 140      34.029  -2.809 -19.328  1.00 20.000          H  
ATOM   2096  N   GLY A 141      33.862  -4.242 -25.019  1.00 20.000          N  
ATOM   2097  CA  GLY A 141      34.924  -3.986 -25.971  1.00 20.000          C  
ATOM   2098  C   GLY A 141      35.729  -2.779 -25.513  1.00 20.000          C  
ATOM   2099  O   GLY A 141      35.168  -1.740 -25.168  1.00 20.000          O  
ATOM   2100  H   GLY A 141      32.897  -4.201 -25.316  1.00 20.000          H  
ATOM   2101 1HA  GLY A 141      35.569  -4.861 -26.019  1.00 20.000          H  
ATOM   2102 2HA  GLY A 141      34.506  -3.819 -26.966  1.00 20.000          H  
ATOM   2103  N   LYS A 142      37.051  -2.897 -25.582  1.00 20.000          N  
ATOM   2104  CA  LYS A 142      37.964  -1.843 -25.143  1.00 20.000          C  
ATOM   2105  C   LYS A 142      39.220  -1.896 -25.987  1.00 20.000          C  
ATOM   2106  O   LYS A 142      39.512  -2.934 -26.587  1.00 20.000          O  
ATOM   2107  CB  LYS A 142      38.320  -2.044 -23.660  1.00 20.000          C  
ATOM   2108  CG  LYS A 142      38.986  -3.417 -23.376  1.00 20.000          C  
ATOM   2109  CD  LYS A 142      39.456  -3.626 -21.906  1.00 20.000          C  
ATOM   2110  CE  LYS A 142      38.281  -3.725 -20.923  1.00 20.000          C  
ATOM   2111  NZ  LYS A 142      38.070  -2.457 -20.152  1.00 20.000          N  
ATOM   2112  H   LYS A 142      37.442  -3.769 -25.910  1.00 20.000          H  
ATOM   2113  HA  LYS A 142      37.491  -0.866 -25.279  1.00 20.000          H  
ATOM   2114 1HB  LYS A 142      38.993  -1.246 -23.328  1.00 20.000          H  
ATOM   2115 2HB  LYS A 142      37.405  -1.970 -23.066  1.00 20.000          H  
ATOM   2116 1HG  LYS A 142      38.265  -4.203 -23.622  1.00 20.000          H  
ATOM   2117 2HG  LYS A 142      39.851  -3.538 -24.029  1.00 20.000          H  
ATOM   2118 1HD  LYS A 142      40.056  -4.534 -21.837  1.00 20.000          H  
ATOM   2119 2HD  LYS A 142      40.073  -2.778 -21.617  1.00 20.000          H  
ATOM   2120 1HE  LYS A 142      37.376  -3.927 -21.496  1.00 20.000          H  
ATOM   2121 2HE  LYS A 142      38.449  -4.549 -20.227  1.00 20.000          H  
ATOM   2122 1HZ  LYS A 142      37.282  -2.555 -19.547  1.00 20.000          H  
ATOM   2123 2HZ  LYS A 142      38.896  -2.226 -19.572  1.00 20.000          H  
ATOM   2124 3HZ  LYS A 142      37.911  -1.659 -20.763  1.00 20.000          H  
ATOM   2125  N   ILE A 143      39.968  -0.801 -26.029  1.00 20.000          N  
ATOM   2126  CA  ILE A 143      41.208  -0.750 -26.784  1.00 20.000          C  
ATOM   2127  C   ILE A 143      42.464  -0.726 -25.907  1.00 20.000          C  
ATOM   2128  O   ILE A 143      42.796   0.272 -25.272  1.00 20.000          O  
ATOM   2129  CB  ILE A 143      41.101   0.441 -27.753  1.00 20.000          C  
ATOM   2130  CG1 ILE A 143      39.831   0.240 -28.681  1.00 20.000          C  
ATOM   2131  CG2 ILE A 143      42.347   0.688 -28.517  1.00 20.000          C  
ATOM   2132  CD1 ILE A 143      39.814  -1.035 -29.552  1.00 20.000          C  
ATOM   2133  H   ILE A 143      39.678   0.039 -25.506  1.00 20.000          H  
ATOM   2134  HA  ILE A 143      41.283  -1.646 -27.374  1.00 20.000          H  
ATOM   2135  HB  ILE A 143      40.900   1.330 -27.154  1.00 20.000          H  
ATOM   2136 1HG1 ILE A 143      38.938   0.249 -28.058  1.00 20.000          H  
ATOM   2137 2HG1 ILE A 143      39.771   1.054 -29.357  1.00 20.000          H  
ATOM   2138 1HG2 ILE A 143      42.249   1.560 -29.146  1.00 20.000          H  
ATOM   2139 2HG2 ILE A 143      43.125   0.864 -27.796  1.00 20.000          H  
ATOM   2140 3HG2 ILE A 143      42.601  -0.155 -29.135  1.00 20.000          H  
ATOM   2141 1HD1 ILE A 143      38.904  -1.039 -30.151  1.00 20.000          H  
ATOM   2142 2HD1 ILE A 143      40.676  -1.047 -30.220  1.00 20.000          H  
ATOM   2143 3HD1 ILE A 143      39.823  -1.928 -28.946  1.00 20.000          H  
ATOM   2144  N   ILE A 144      43.208  -1.825 -25.969  1.00 20.000          N  
ATOM   2145  CA  ILE A 144      44.392  -2.072 -25.151  1.00 20.000          C  
ATOM   2146  C   ILE A 144      45.543  -1.094 -25.439  1.00 20.000          C  
ATOM   2147  O   ILE A 144      46.219  -0.617 -24.522  1.00 20.000          O  
ATOM   2148  CB  ILE A 144      44.845  -3.537 -25.343  1.00 20.000          C  
ATOM   2149  CG1 ILE A 144      43.708  -4.535 -24.863  1.00 20.000          C  
ATOM   2150  CG2 ILE A 144      46.176  -3.832 -24.656  1.00 20.000          C  
ATOM   2151  CD1 ILE A 144      43.287  -4.483 -23.409  1.00 20.000          C  
ATOM   2152  H   ILE A 144      42.874  -2.561 -26.578  1.00 20.000          H  
ATOM   2153  HA  ILE A 144      44.108  -1.929 -24.118  1.00 20.000          H  
ATOM   2154  HB  ILE A 144      44.986  -3.718 -26.373  1.00 20.000          H  
ATOM   2155 1HG1 ILE A 144      42.817  -4.349 -25.445  1.00 20.000          H  
ATOM   2156 2HG1 ILE A 144      44.048  -5.526 -25.071  1.00 20.000          H  
ATOM   2157 1HG2 ILE A 144      46.452  -4.860 -24.859  1.00 20.000          H  
ATOM   2158 2HG2 ILE A 144      46.960  -3.176 -25.036  1.00 20.000          H  
ATOM   2159 3HG2 ILE A 144      46.089  -3.694 -23.597  1.00 20.000          H  
ATOM   2160 1HD1 ILE A 144      42.510  -5.226 -23.236  1.00 20.000          H  
ATOM   2161 2HD1 ILE A 144      44.136  -4.704 -22.767  1.00 20.000          H  
ATOM   2162 3HD1 ILE A 144      42.890  -3.508 -23.165  1.00 20.000          H  
ATOM   2163  N   THR A 145      45.817  -0.839 -26.716  1.00 20.000          N  
ATOM   2164  CA  THR A 145      46.875   0.101 -27.078  1.00 20.000          C  
ATOM   2165  C   THR A 145      46.414   1.080 -28.121  1.00 20.000          C  
ATOM   2166  O   THR A 145      45.271   1.032 -28.548  1.00 20.000          O  
ATOM   2167  CB  THR A 145      48.167  -0.562 -27.574  1.00 20.000          C  
ATOM   2168  OG1 THR A 145      49.148   0.486 -27.653  1.00 20.000          O  
ATOM   2169  CG2 THR A 145      47.987  -1.250 -28.960  1.00 20.000          C  
ATOM   2170  H   THR A 145      45.265  -1.270 -27.438  1.00 20.000          H  
ATOM   2171  HA  THR A 145      47.135   0.680 -26.194  1.00 20.000          H  
ATOM   2172  HB  THR A 145      48.493  -1.300 -26.841  1.00 20.000          H  
ATOM   2173  HG1 THR A 145      50.059   0.134 -27.796  1.00 20.000          H  
ATOM   2174 1HG2 THR A 145      48.934  -1.688 -29.268  1.00 20.000          H  
ATOM   2175 2HG2 THR A 145      47.235  -2.034 -28.879  1.00 20.000          H  
ATOM   2176 3HG2 THR A 145      47.673  -0.539 -29.714  1.00 20.000          H  
ATOM   2177  N   ASP A 146      47.324   1.919 -28.583  1.00 20.000          N  
ATOM   2178  CA  ASP A 146      47.009   2.945 -29.568  1.00 20.000          C  
ATOM   2179  C   ASP A 146      45.929   3.887 -29.015  1.00 20.000          C  
ATOM   2180  O   ASP A 146      46.060   4.357 -27.881  1.00 20.000          O  
ATOM   2181  CB  ASP A 146      46.564   2.242 -30.864  1.00 20.000          C  
ATOM   2182  CG  ASP A 146      46.502   3.083 -32.060  1.00 20.000          C  
ATOM   2183  OD1 ASP A 146      47.472   3.474 -32.621  1.00 20.000          O  
ATOM   2184  OD2 ASP A 146      45.384   3.337 -32.408  1.00 20.000          O  
ATOM   2185  H   ASP A 146      48.261   1.851 -28.189  1.00 20.000          H  
ATOM   2186  HA  ASP A 146      47.896   3.526 -29.757  1.00 20.000          H  
ATOM   2187 1HB  ASP A 146      47.253   1.425 -31.067  1.00 20.000          H  
ATOM   2188 2HB  ASP A 146      45.579   1.799 -30.738  1.00 20.000          H  
ATOM   2189  N   SER A 147      44.866   4.171 -29.773  1.00 20.000          N  
ATOM   2190  CA  SER A 147      43.825   5.072 -29.278  1.00 20.000          C  
ATOM   2191  C   SER A 147      42.456   4.643 -29.777  1.00 20.000          C  
ATOM   2192  O   SER A 147      42.204   4.635 -30.981  1.00 20.000          O  
ATOM   2193  CB  SER A 147      44.105   6.492 -29.714  1.00 20.000          C  
ATOM   2194  OG  SER A 147      43.095   7.356 -29.273  1.00 20.000          O  
ATOM   2195  H   SER A 147      44.786   3.791 -30.722  1.00 20.000          H  
ATOM   2196  HA  SER A 147      43.818   5.030 -28.189  1.00 20.000          H  
ATOM   2197 1HB  SER A 147      45.067   6.812 -29.312  1.00 20.000          H  
ATOM   2198 2HB  SER A 147      44.174   6.529 -30.801  1.00 20.000          H  
ATOM   2199  HG  SER A 147      43.320   8.223 -29.612  1.00 20.000          H  
ATOM   2200  N   GLY A 148      41.568   4.286 -28.850  1.00 20.000          N  
ATOM   2201  CA  GLY A 148      40.251   3.784 -29.222  1.00 20.000          C  
ATOM   2202  C   GLY A 148      39.229   4.845 -29.561  1.00 20.000          C  
ATOM   2203  O   GLY A 148      39.393   6.022 -29.238  1.00 20.000          O  
ATOM   2204  H   GLY A 148      41.830   4.336 -27.874  1.00 20.000          H  
ATOM   2205 1HA  GLY A 148      40.357   3.127 -30.073  1.00 20.000          H  
ATOM   2206 2HA  GLY A 148      39.864   3.185 -28.400  1.00 20.000          H  
ATOM   2207  N   ILE A 149      38.143   4.397 -30.192  1.00 20.000          N  
ATOM   2208  CA  ILE A 149      37.016   5.238 -30.547  1.00 20.000          C  
ATOM   2209  C   ILE A 149      35.748   4.600 -30.005  1.00 20.000          C  
ATOM   2210  O   ILE A 149      35.429   3.467 -30.370  1.00 20.000          O  
ATOM   2211  CB  ILE A 149      36.901   5.380 -32.084  1.00 20.000          C  
ATOM   2212  CG1 ILE A 149      38.225   6.003 -32.653  1.00 20.000          C  
ATOM   2213  CG2 ILE A 149      35.651   6.226 -32.449  1.00 20.000          C  
ATOM   2214  CD1 ILE A 149      38.341   6.018 -34.166  1.00 20.000          C  
ATOM   2215  H   ILE A 149      38.082   3.413 -30.418  1.00 20.000          H  
ATOM   2216  HA  ILE A 149      37.139   6.222 -30.093  1.00 20.000          H  
ATOM   2217  HB  ILE A 149      36.799   4.389 -32.525  1.00 20.000          H  
ATOM   2218 1HG1 ILE A 149      38.323   7.026 -32.286  1.00 20.000          H  
ATOM   2219 2HG1 ILE A 149      39.071   5.425 -32.284  1.00 20.000          H  
ATOM   2220 1HG2 ILE A 149      35.553   6.310 -33.524  1.00 20.000          H  
ATOM   2221 2HG2 ILE A 149      34.750   5.752 -32.058  1.00 20.000          H  
ATOM   2222 3HG2 ILE A 149      35.749   7.222 -32.016  1.00 20.000          H  
ATOM   2223 1HD1 ILE A 149      39.305   6.457 -34.437  1.00 20.000          H  
ATOM   2224 2HD1 ILE A 149      38.283   5.003 -34.547  1.00 20.000          H  
ATOM   2225 3HD1 ILE A 149      37.548   6.613 -34.602  1.00 20.000          H  
ATOM   2226  N   LEU A 150      35.002   5.319 -29.177  1.00 20.000          N  
ATOM   2227  CA  LEU A 150      33.772   4.747 -28.650  1.00 20.000          C  
ATOM   2228  C   LEU A 150      32.554   5.315 -29.331  1.00 20.000          C  
ATOM   2229  O   LEU A 150      32.409   6.531 -29.461  1.00 20.000          O  
ATOM   2230  CB  LEU A 150      33.643   4.992 -27.148  1.00 20.000          C  
ATOM   2231  CG  LEU A 150      34.725   4.413 -26.238  1.00 20.000          C  
ATOM   2232  CD1 LEU A 150      34.405   4.832 -24.810  1.00 20.000          C  
ATOM   2233  CD2 LEU A 150      34.773   2.887 -26.368  1.00 20.000          C  
ATOM   2234  H   LEU A 150      35.295   6.249 -28.911  1.00 20.000          H  
ATOM   2235  HA  LEU A 150      33.768   3.679 -28.843  1.00 20.000          H  
ATOM   2236 1HB  LEU A 150      33.649   6.060 -26.988  1.00 20.000          H  
ATOM   2237 2HB  LEU A 150      32.675   4.606 -26.815  1.00 20.000          H  
ATOM   2238  HG  LEU A 150      35.700   4.825 -26.506  1.00 20.000          H  
ATOM   2239 1HD1 LEU A 150      35.176   4.441 -24.137  1.00 20.000          H  
ATOM   2240 2HD1 LEU A 150      34.387   5.918 -24.751  1.00 20.000          H  
ATOM   2241 3HD1 LEU A 150      33.436   4.429 -24.532  1.00 20.000          H  
ATOM   2242 1HD2 LEU A 150      35.542   2.494 -25.698  1.00 20.000          H  
ATOM   2243 2HD2 LEU A 150      33.808   2.461 -26.098  1.00 20.000          H  
ATOM   2244 3HD2 LEU A 150      35.022   2.596 -27.384  1.00 20.000          H  
ATOM   2245  N   LEU A 151      31.680   4.418 -29.757  1.00 20.000          N  
ATOM   2246  CA  LEU A 151      30.443   4.787 -30.405  1.00 20.000          C  
ATOM   2247  C   LEU A 151      29.298   4.166 -29.634  1.00 20.000          C  
ATOM   2248  O   LEU A 151      29.423   3.041 -29.147  1.00 20.000          O  
ATOM   2249  CB  LEU A 151      30.445   4.247 -31.839  1.00 20.000          C  
ATOM   2250  CG  LEU A 151      31.637   4.695 -32.745  1.00 20.000          C  
ATOM   2251  CD1 LEU A 151      31.572   3.938 -34.051  1.00 20.000          C  
ATOM   2252  CD2 LEU A 151      31.595   6.194 -32.996  1.00 20.000          C  
ATOM   2253  H   LEU A 151      31.887   3.437 -29.617  1.00 20.000          H  
ATOM   2254  HA  LEU A 151      30.325   5.868 -30.392  1.00 20.000          H  
ATOM   2255 1HB  LEU A 151      30.452   3.160 -31.792  1.00 20.000          H  
ATOM   2256 2HB  LEU A 151      29.516   4.557 -32.322  1.00 20.000          H  
ATOM   2257  HG  LEU A 151      32.578   4.440 -32.255  1.00 20.000          H  
ATOM   2258 1HD1 LEU A 151      32.412   4.228 -34.681  1.00 20.000          H  
ATOM   2259 2HD1 LEU A 151      31.622   2.866 -33.853  1.00 20.000          H  
ATOM   2260 3HD1 LEU A 151      30.638   4.169 -34.563  1.00 20.000          H  
ATOM   2261 1HD2 LEU A 151      32.436   6.476 -33.627  1.00 20.000          H  
ATOM   2262 2HD2 LEU A 151      30.663   6.458 -33.495  1.00 20.000          H  
ATOM   2263 3HD2 LEU A 151      31.666   6.733 -32.053  1.00 20.000          H  
ATOM   2264  N   ALA A 152      28.188   4.877 -29.505  1.00 20.000          N  
ATOM   2265  CA  ALA A 152      27.023   4.271 -28.882  1.00 20.000          C  
ATOM   2266  C   ALA A 152      26.503   3.175 -29.805  1.00 20.000          C  
ATOM   2267  O   ALA A 152      26.530   3.353 -31.025  1.00 20.000          O  
ATOM   2268  CB  ALA A 152      25.953   5.310 -28.613  1.00 20.000          C  
ATOM   2269  H   ALA A 152      28.139   5.812 -29.885  1.00 20.000          H  
ATOM   2270  HA  ALA A 152      27.327   3.812 -27.940  1.00 20.000          H  
ATOM   2271 1HB  ALA A 152      25.092   4.833 -28.145  1.00 20.000          H  
ATOM   2272 2HB  ALA A 152      26.350   6.077 -27.948  1.00 20.000          H  
ATOM   2273 3HB  ALA A 152      25.646   5.766 -29.553  1.00 20.000          H  
ATOM   2274  N   GLU A 153      26.002   2.079 -29.234  1.00 20.000          N  
ATOM   2275  CA  GLU A 153      25.419   0.990 -30.019  1.00 20.000          C  
ATOM   2276  C   GLU A 153      24.448   0.174 -29.165  1.00 20.000          C  
ATOM   2277  O   GLU A 153      24.611   0.084 -27.942  1.00 20.000          O  
ATOM   2278  CB  GLU A 153      26.540   0.112 -30.617  1.00 20.000          C  
ATOM   2279  CG  GLU A 153      26.094  -1.063 -31.545  1.00 20.000          C  
ATOM   2280  CD  GLU A 153      25.236  -0.661 -32.727  1.00 20.000          C  
ATOM   2281  OE1 GLU A 153      24.111  -0.242 -32.497  1.00 20.000          O  
ATOM   2282  OE2 GLU A 153      25.683  -0.788 -33.838  1.00 20.000          O  
ATOM   2283  H   GLU A 153      26.027   2.002 -28.229  1.00 20.000          H  
ATOM   2284  HA  GLU A 153      24.855   1.429 -30.845  1.00 20.000          H  
ATOM   2285 1HB  GLU A 153      27.217   0.741 -31.196  1.00 20.000          H  
ATOM   2286 2HB  GLU A 153      27.125  -0.322 -29.802  1.00 20.000          H  
ATOM   2287 1HG  GLU A 153      27.001  -1.522 -31.939  1.00 20.000          H  
ATOM   2288 2HG  GLU A 153      25.595  -1.818 -30.981  1.00 20.000          H  
ATOM   2289  N   ILE A 154      23.501  -0.502 -29.816  1.00 20.000          N  
ATOM   2290  CA  ILE A 154      22.532  -1.345 -29.108  1.00 20.000          C  
ATOM   2291  C   ILE A 154      23.201  -2.452 -28.307  1.00 20.000          C  
ATOM   2292  O   ILE A 154      22.697  -2.843 -27.255  1.00 20.000          O  
ATOM   2293  CB  ILE A 154      21.476  -1.940 -30.081  1.00 20.000          C  
ATOM   2294  CG1 ILE A 154      20.278  -2.600 -29.294  1.00 20.000          C  
ATOM   2295  CG2 ILE A 154      22.101  -2.983 -31.043  1.00 20.000          C  
ATOM   2296  CD1 ILE A 154      19.431  -1.647 -28.449  1.00 20.000          C  
ATOM   2297  H   ILE A 154      23.461  -0.385 -30.834  1.00 20.000          H  
ATOM   2298  HA  ILE A 154      22.015  -0.700 -28.408  1.00 20.000          H  
ATOM   2299  HB  ILE A 154      21.067  -1.127 -30.677  1.00 20.000          H  
ATOM   2300 1HG1 ILE A 154      19.619  -3.065 -30.023  1.00 20.000          H  
ATOM   2301 2HG1 ILE A 154      20.663  -3.381 -28.637  1.00 20.000          H  
ATOM   2302 1HG2 ILE A 154      21.332  -3.340 -31.725  1.00 20.000          H  
ATOM   2303 2HG2 ILE A 154      22.902  -2.518 -31.618  1.00 20.000          H  
ATOM   2304 3HG2 ILE A 154      22.495  -3.831 -30.492  1.00 20.000          H  
ATOM   2305 1HD1 ILE A 154      18.627  -2.214 -27.975  1.00 20.000          H  
ATOM   2306 2HD1 ILE A 154      20.027  -1.183 -27.674  1.00 20.000          H  
ATOM   2307 3HD1 ILE A 154      19.002  -0.877 -29.087  1.00 20.000          H  
ATOM   2308  N   GLU A 155      24.329  -2.953 -28.794  1.00 20.000          N  
ATOM   2309  CA  GLU A 155      25.073  -3.985 -28.111  1.00 20.000          C  
ATOM   2310  C   GLU A 155      25.608  -3.504 -26.766  1.00 20.000          C  
ATOM   2311  O   GLU A 155      25.693  -4.290 -25.819  1.00 20.000          O  
ATOM   2312  CB  GLU A 155      26.230  -4.459 -28.987  1.00 20.000          C  
ATOM   2313  CG  GLU A 155      25.791  -5.222 -30.235  1.00 20.000          C  
ATOM   2314  CD  GLU A 155      26.944  -5.661 -31.097  1.00 20.000          C  
ATOM   2315  OE1 GLU A 155      28.054  -5.291 -30.804  1.00 20.000          O  
ATOM   2316  OE2 GLU A 155      26.711  -6.366 -32.050  1.00 20.000          O  
ATOM   2317  H   GLU A 155      24.676  -2.621 -29.683  1.00 20.000          H  
ATOM   2318  HA  GLU A 155      24.404  -4.827 -27.931  1.00 20.000          H  
ATOM   2319 1HB  GLU A 155      26.820  -3.597 -29.305  1.00 20.000          H  
ATOM   2320 2HB  GLU A 155      26.886  -5.106 -28.406  1.00 20.000          H  
ATOM   2321 1HG  GLU A 155      25.223  -6.101 -29.929  1.00 20.000          H  
ATOM   2322 2HG  GLU A 155      25.131  -4.585 -30.823  1.00 20.000          H  
ATOM   2323  N   ASN A 156      25.993  -2.224 -26.681  1.00 20.000          N  
ATOM   2324  CA  ASN A 156      26.565  -1.701 -25.460  1.00 20.000          C  
ATOM   2325  C   ASN A 156      25.425  -1.479 -24.484  1.00 20.000          C  
ATOM   2326  O   ASN A 156      25.573  -1.625 -23.263  1.00 20.000          O  
ATOM   2327  CB  ASN A 156      27.314  -0.419 -25.747  1.00 20.000          C  
ATOM   2328  CG  ASN A 156      28.554  -0.634 -26.605  1.00 20.000          C  
ATOM   2329  OD1 ASN A 156      29.076  -1.749 -26.783  1.00 20.000          O  
ATOM   2330  ND2 ASN A 156      29.039   0.445 -27.157  1.00 20.000          N  
ATOM   2331  H   ASN A 156      25.865  -1.583 -27.460  1.00 20.000          H  
ATOM   2332  HA  ASN A 156      27.243  -2.436 -25.032  1.00 20.000          H  
ATOM   2333 1HB  ASN A 156      26.653   0.279 -26.257  1.00 20.000          H  
ATOM   2334 2HB  ASN A 156      27.617   0.047 -24.810  1.00 20.000          H  
ATOM   2335 1HD2 ASN A 156      29.849   0.393 -27.737  1.00 20.000          H  
ATOM   2336 2HD2 ASN A 156      28.609   1.334 -26.996  1.00 20.000          H  
ATOM   2337  N   ALA A 157      24.260  -1.105 -25.032  1.00 20.000          N  
ATOM   2338  CA  ALA A 157      23.091  -0.921 -24.190  1.00 20.000          C  
ATOM   2339  C   ALA A 157      22.686  -2.257 -23.561  1.00 20.000          C  
ATOM   2340  O   ALA A 157      22.523  -2.358 -22.344  1.00 20.000          O  
ATOM   2341  CB  ALA A 157      21.936  -0.361 -25.000  1.00 20.000          C  
ATOM   2342  H   ALA A 157      24.227  -0.921 -26.041  1.00 20.000          H  
ATOM   2343  HA  ALA A 157      23.348  -0.224 -23.393  1.00 20.000          H  
ATOM   2344 1HB  ALA A 157      21.074  -0.219 -24.351  1.00 20.000          H  
ATOM   2345 2HB  ALA A 157      22.228   0.591 -25.439  1.00 20.000          H  
ATOM   2346 3HB  ALA A 157      21.678  -1.057 -25.790  1.00 20.000          H  
ATOM   2347  N   GLU A 158      22.627  -3.314 -24.385  1.00 20.000          N  
ATOM   2348  CA  GLU A 158      22.254  -4.654 -23.922  1.00 20.000          C  
ATOM   2349  C   GLU A 158      23.252  -5.226 -22.935  1.00 20.000          C  
ATOM   2350  O   GLU A 158      22.877  -5.836 -21.933  1.00 20.000          O  
ATOM   2351  CB  GLU A 158      22.071  -5.593 -25.117  1.00 20.000          C  
ATOM   2352  CG  GLU A 158      20.775  -5.358 -25.891  1.00 20.000          C  
ATOM   2353  CD  GLU A 158      19.585  -5.802 -25.064  1.00 20.000          C  
ATOM   2354  OE1 GLU A 158      19.604  -6.940 -24.638  1.00 20.000          O  
ATOM   2355  OE2 GLU A 158      18.697  -5.027 -24.820  1.00 20.000          O  
ATOM   2356  H   GLU A 158      22.779  -3.170 -25.386  1.00 20.000          H  
ATOM   2357  HA  GLU A 158      21.296  -4.573 -23.418  1.00 20.000          H  
ATOM   2358 1HB  GLU A 158      22.903  -5.458 -25.812  1.00 20.000          H  
ATOM   2359 2HB  GLU A 158      22.087  -6.628 -24.776  1.00 20.000          H  
ATOM   2360 1HG  GLU A 158      20.681  -4.292 -26.114  1.00 20.000          H  
ATOM   2361 2HG  GLU A 158      20.804  -5.902 -26.833  1.00 20.000          H  
ATOM   2362  N   ALA A 159      24.526  -4.919 -23.149  1.00 20.000          N  
ATOM   2363  CA  ALA A 159      25.602  -5.373 -22.291  1.00 20.000          C  
ATOM   2364  C   ALA A 159      25.686  -4.522 -21.034  1.00 20.000          C  
ATOM   2365  O   ALA A 159      26.549  -4.744 -20.193  1.00 20.000          O  
ATOM   2366  CB  ALA A 159      26.923  -5.326 -23.038  1.00 20.000          C  
ATOM   2367  H   ALA A 159      24.783  -4.420 -24.005  1.00 20.000          H  
ATOM   2368  HA  ALA A 159      25.390  -6.399 -21.990  1.00 20.000          H  
ATOM   2369 1HB  ALA A 159      27.731  -5.676 -22.401  1.00 20.000          H  
ATOM   2370 2HB  ALA A 159      26.859  -5.955 -23.926  1.00 20.000          H  
ATOM   2371 3HB  ALA A 159      27.117  -4.306 -23.344  1.00 20.000          H  
ATOM   2372  N   ALA A 160      24.818  -3.521 -20.906  1.00 20.000          N  
ATOM   2373  CA  ALA A 160      24.793  -2.646 -19.759  1.00 20.000          C  
ATOM   2374  C   ALA A 160      26.144  -2.022 -19.481  1.00 20.000          C  
ATOM   2375  O   ALA A 160      26.644  -2.037 -18.344  1.00 20.000          O  
ATOM   2376  CB  ALA A 160      24.316  -3.394 -18.559  1.00 20.000          C  
ATOM   2377  H   ALA A 160      24.105  -3.354 -21.617  1.00 20.000          H  
ATOM   2378  HA  ALA A 160      24.089  -1.842 -19.976  1.00 20.000          H  
ATOM   2379 1HB  ALA A 160      24.264  -2.703 -17.727  1.00 20.000          H  
ATOM   2380 2HB  ALA A 160      23.327  -3.804 -18.754  1.00 20.000          H  
ATOM   2381 3HB  ALA A 160      24.999  -4.188 -18.341  1.00 20.000          H  
ATOM   2382  N   MET A 161      26.736  -1.465 -20.535  1.00 20.000          N  
ATOM   2383  CA  MET A 161      28.012  -0.780 -20.462  1.00 20.000          C  
ATOM   2384  C   MET A 161      27.877   0.687 -20.088  1.00 20.000          C  
ATOM   2385  O   MET A 161      28.882   1.375 -19.944  1.00 20.000          O  
ATOM   2386  CB  MET A 161      28.752  -0.937 -21.765  1.00 20.000          C  
ATOM   2387  CG  MET A 161      29.161  -2.342 -22.022  1.00 20.000          C  
ATOM   2388  SD  MET A 161      29.874  -2.592 -23.638  1.00 20.000          S  
ATOM   2389  CE  MET A 161      31.370  -1.657 -23.585  1.00 20.000          C  
ATOM   2390  H   MET A 161      26.273  -1.529 -21.453  1.00 20.000          H  
ATOM   2391  HA  MET A 161      28.604  -1.260 -19.684  1.00 20.000          H  
ATOM   2392 1HB  MET A 161      28.119  -0.601 -22.583  1.00 20.000          H  
ATOM   2393 2HB  MET A 161      29.633  -0.301 -21.751  1.00 20.000          H  
ATOM   2394 1HG  MET A 161      29.873  -2.642 -21.274  1.00 20.000          H  
ATOM   2395 2HG  MET A 161      28.292  -2.977 -21.919  1.00 20.000          H  
ATOM   2396 1HE  MET A 161      31.900  -1.763 -24.535  1.00 20.000          H  
ATOM   2397 2HE  MET A 161      31.143  -0.605 -23.425  1.00 20.000          H  
ATOM   2398 3HE  MET A 161      31.985  -2.016 -22.790  1.00 20.000          H  
ATOM   2399  N   THR A 162      26.653   1.156 -19.849  1.00 20.000          N  
ATOM   2400  CA  THR A 162      26.391   2.552 -19.504  1.00 20.000          C  
ATOM   2401  C   THR A 162      27.351   3.064 -18.427  1.00 20.000          C  
ATOM   2402  O   THR A 162      27.836   4.190 -18.502  1.00 20.000          O  
ATOM   2403  CB  THR A 162      24.935   2.716 -19.005  1.00 20.000          C  
ATOM   2404  OG1 THR A 162      24.025   2.290 -20.033  1.00 20.000          O  
ATOM   2405  CG2 THR A 162      24.655   4.180 -18.673  1.00 20.000          C  
ATOM   2406  H   THR A 162      25.862   0.540 -19.982  1.00 20.000          H  
ATOM   2407  HA  THR A 162      26.530   3.160 -20.400  1.00 20.000          H  
ATOM   2408  HB  THR A 162      24.783   2.104 -18.117  1.00 20.000          H  
ATOM   2409  HG1 THR A 162      23.126   2.279 -19.683  1.00 20.000          H  
ATOM   2410 1HG2 THR A 162      23.626   4.281 -18.331  1.00 20.000          H  
ATOM   2411 2HG2 THR A 162      25.323   4.529 -17.887  1.00 20.000          H  
ATOM   2412 3HG2 THR A 162      24.802   4.786 -19.564  1.00 20.000          H  
ATOM   2413  N   ALA A 163      27.602   2.236 -17.412  1.00 20.000          N  
ATOM   2414  CA  ALA A 163      28.470   2.549 -16.278  1.00 20.000          C  
ATOM   2415  C   ALA A 163      29.932   2.844 -16.658  1.00 20.000          C  
ATOM   2416  O   ALA A 163      30.660   3.448 -15.865  1.00 20.000          O  
ATOM   2417  CB  ALA A 163      28.451   1.387 -15.299  1.00 20.000          C  
ATOM   2418  H   ALA A 163      27.150   1.334 -17.425  1.00 20.000          H  
ATOM   2419  HA  ALA A 163      28.069   3.436 -15.791  1.00 20.000          H  
ATOM   2420 1HB  ALA A 163      29.060   1.635 -14.430  1.00 20.000          H  
ATOM   2421 2HB  ALA A 163      27.426   1.195 -14.983  1.00 20.000          H  
ATOM   2422 3HB  ALA A 163      28.854   0.499 -15.784  1.00 20.000          H  
ATOM   2423  N   VAL A 164      30.390   2.335 -17.806  1.00 20.000          N  
ATOM   2424  CA  VAL A 164      31.773   2.520 -18.224  1.00 20.000          C  
ATOM   2425  C   VAL A 164      31.931   3.288 -19.556  1.00 20.000          C  
ATOM   2426  O   VAL A 164      33.011   3.845 -19.826  1.00 20.000          O  
ATOM   2427  CB  VAL A 164      32.476   1.140 -18.286  1.00 20.000          C  
ATOM   2428  CG1 VAL A 164      32.518   0.512 -16.902  1.00 20.000          C  
ATOM   2429  CG2 VAL A 164      31.732   0.198 -19.249  1.00 20.000          C  
ATOM   2430  H   VAL A 164      29.735   1.870 -18.426  1.00 20.000          H  
ATOM   2431  HA  VAL A 164      32.272   3.104 -17.453  1.00 20.000          H  
ATOM   2432  HB  VAL A 164      33.478   1.278 -18.605  1.00 20.000          H  
ATOM   2433 1HG1 VAL A 164      33.034  -0.446 -16.951  1.00 20.000          H  
ATOM   2434 2HG1 VAL A 164      33.044   1.173 -16.220  1.00 20.000          H  
ATOM   2435 3HG1 VAL A 164      31.505   0.358 -16.539  1.00 20.000          H  
ATOM   2436 1HG2 VAL A 164      32.242  -0.756 -19.278  1.00 20.000          H  
ATOM   2437 2HG2 VAL A 164      30.722   0.046 -18.897  1.00 20.000          H  
ATOM   2438 3HG2 VAL A 164      31.704   0.620 -20.255  1.00 20.000          H  
ATOM   2439  N   ASP A 165      30.880   3.301 -20.391  1.00 20.000          N  
ATOM   2440  CA  ASP A 165      30.896   3.977 -21.687  1.00 20.000          C  
ATOM   2441  C   ASP A 165      31.149   5.456 -21.567  1.00 20.000          C  
ATOM   2442  O   ASP A 165      30.454   6.177 -20.849  1.00 20.000          O  
ATOM   2443  CB  ASP A 165      29.581   3.778 -22.451  1.00 20.000          C  
ATOM   2444  CG  ASP A 165      29.420   2.448 -23.100  1.00 20.000          C  
ATOM   2445  OD1 ASP A 165      30.398   1.771 -23.260  1.00 20.000          O  
ATOM   2446  OD2 ASP A 165      28.317   2.121 -23.457  1.00 20.000          O  
ATOM   2447  H   ASP A 165      30.047   2.780 -20.132  1.00 20.000          H  
ATOM   2448  HA  ASP A 165      31.703   3.546 -22.282  1.00 20.000          H  
ATOM   2449 1HB  ASP A 165      28.748   3.918 -21.753  1.00 20.000          H  
ATOM   2450 2HB  ASP A 165      29.495   4.530 -23.212  1.00 20.000          H  
ATOM   2451  N   PHE A 166      32.130   5.918 -22.325  1.00 20.000          N  
ATOM   2452  CA  PHE A 166      32.569   7.308 -22.370  1.00 20.000          C  
ATOM   2453  C   PHE A 166      33.077   7.819 -21.018  1.00 20.000          C  
ATOM   2454  O   PHE A 166      33.235   9.025 -20.820  1.00 20.000          O  
ATOM   2455  CB  PHE A 166      31.449   8.192 -22.920  1.00 20.000          C  
ATOM   2456  CG  PHE A 166      31.009   7.754 -24.297  1.00 20.000          C  
ATOM   2457  CD1 PHE A 166      29.847   7.022 -24.476  1.00 20.000          C  
ATOM   2458  CD2 PHE A 166      31.763   8.070 -25.412  1.00 20.000          C  
ATOM   2459  CE1 PHE A 166      29.456   6.604 -25.737  1.00 20.000          C  
ATOM   2460  CE2 PHE A 166      31.369   7.667 -26.664  1.00 20.000          C  
ATOM   2461  CZ  PHE A 166      30.221   6.929 -26.828  1.00 20.000          C  
ATOM   2462  H   PHE A 166      32.630   5.254 -22.899  1.00 20.000          H  
ATOM   2463  HA  PHE A 166      33.403   7.369 -23.067  1.00 20.000          H  
ATOM   2464 1HB  PHE A 166      30.588   8.182 -22.256  1.00 20.000          H  
ATOM   2465 2HB  PHE A 166      31.797   9.221 -22.984  1.00 20.000          H  
ATOM   2466  HD1 PHE A 166      29.240   6.772 -23.604  1.00 20.000          H  
ATOM   2467  HD2 PHE A 166      32.678   8.650 -25.294  1.00 20.000          H  
ATOM   2468  HE1 PHE A 166      28.543   6.023 -25.863  1.00 20.000          H  
ATOM   2469  HE2 PHE A 166      31.974   7.930 -27.534  1.00 20.000          H  
ATOM   2470  HZ  PHE A 166      29.927   6.612 -27.823  1.00 20.000          H  
ATOM   2471  N   GLN A 167      33.379   6.891 -20.112  1.00 20.000          N  
ATOM   2472  CA  GLN A 167      33.969   7.185 -18.827  1.00 20.000          C  
ATOM   2473  C   GLN A 167      35.390   6.715 -18.963  1.00 20.000          C  
ATOM   2474  O   GLN A 167      35.692   5.937 -19.864  1.00 20.000          O  
ATOM   2475  CB  GLN A 167      33.276   6.439 -17.681  1.00 20.000          C  
ATOM   2476  CG  GLN A 167      31.798   6.680 -17.583  1.00 20.000          C  
ATOM   2477  CD  GLN A 167      31.483   8.099 -17.326  1.00 20.000          C  
ATOM   2478  OE1 GLN A 167      31.997   8.710 -16.384  1.00 20.000          O  
ATOM   2479  NE2 GLN A 167      30.634   8.660 -18.171  1.00 20.000          N  
ATOM   2480  H   GLN A 167      33.204   5.906 -20.324  1.00 20.000          H  
ATOM   2481  HA  GLN A 167      33.961   8.258 -18.641  1.00 20.000          H  
ATOM   2482 1HB  GLN A 167      33.436   5.373 -17.797  1.00 20.000          H  
ATOM   2483 2HB  GLN A 167      33.722   6.732 -16.734  1.00 20.000          H  
ATOM   2484 1HG  GLN A 167      31.330   6.389 -18.517  1.00 20.000          H  
ATOM   2485 2HG  GLN A 167      31.391   6.078 -16.765  1.00 20.000          H  
ATOM   2486 1HE2 GLN A 167      30.380   9.620 -18.068  1.00 20.000          H  
ATOM   2487 2HE2 GLN A 167      30.250   8.112 -18.931  1.00 20.000          H  
ATOM   2488  N   ALA A 168      36.298   7.144 -18.098  1.00 20.000          N  
ATOM   2489  CA  ALA A 168      37.651   6.614 -18.241  1.00 20.000          C  
ATOM   2490  C   ALA A 168      37.670   5.086 -18.120  1.00 20.000          C  
ATOM   2491  O   ALA A 168      38.405   4.422 -18.857  1.00 20.000          O  
ATOM   2492  CB  ALA A 168      38.569   7.207 -17.183  1.00 20.000          C  
ATOM   2493  H   ALA A 168      36.061   7.809 -17.374  1.00 20.000          H  
ATOM   2494  HA  ALA A 168      38.020   6.884 -19.230  1.00 20.000          H  
ATOM   2495 1HB  ALA A 168      39.574   6.817 -17.321  1.00 20.000          H  
ATOM   2496 2HB  ALA A 168      38.585   8.292 -17.278  1.00 20.000          H  
ATOM   2497 3HB  ALA A 168      38.209   6.933 -16.194  1.00 20.000          H  
ATOM   2498  N   SER A 169      36.815   4.549 -17.240  1.00 20.000          N  
ATOM   2499  CA  SER A 169      36.754   3.141 -16.877  1.00 20.000          C  
ATOM   2500  C   SER A 169      36.695   2.137 -18.025  1.00 20.000          C  
ATOM   2501  O   SER A 169      37.421   1.146 -18.001  1.00 20.000          O  
ATOM   2502  CB  SER A 169      35.533   2.948 -16.000  1.00 20.000          C  
ATOM   2503  OG  SER A 169      35.663   3.642 -14.788  1.00 20.000          O  
ATOM   2504  H   SER A 169      36.214   5.170 -16.717  1.00 20.000          H  
ATOM   2505  HA  SER A 169      37.645   2.917 -16.289  1.00 20.000          H  
ATOM   2506 1HB  SER A 169      34.649   3.304 -16.531  1.00 20.000          H  
ATOM   2507 2HB  SER A 169      35.387   1.905 -15.803  1.00 20.000          H  
ATOM   2508  HG  SER A 169      34.865   3.447 -14.284  1.00 20.000          H  
ATOM   2509  N   LEU A 170      35.912   2.360 -19.077  1.00 20.000          N  
ATOM   2510  CA  LEU A 170      35.905   1.339 -20.123  1.00 20.000          C  
ATOM   2511  C   LEU A 170      37.278   1.078 -20.748  1.00 20.000          C  
ATOM   2512  O   LEU A 170      37.557  -0.044 -21.183  1.00 20.000          O  
ATOM   2513  CB  LEU A 170      34.898   1.650 -21.232  1.00 20.000          C  
ATOM   2514  CG  LEU A 170      34.761   0.585 -22.368  1.00 20.000          C  
ATOM   2515  CD1 LEU A 170      34.359  -0.813 -21.812  1.00 20.000          C  
ATOM   2516  CD2 LEU A 170      33.710   1.067 -23.314  1.00 20.000          C  
ATOM   2517  H   LEU A 170      35.287   3.171 -19.153  1.00 20.000          H  
ATOM   2518  HA  LEU A 170      35.586   0.418 -19.644  1.00 20.000          H  
ATOM   2519 1HB  LEU A 170      33.933   1.766 -20.802  1.00 20.000          H  
ATOM   2520 2HB  LEU A 170      35.177   2.603 -21.693  1.00 20.000          H  
ATOM   2521  HG  LEU A 170      35.712   0.486 -22.900  1.00 20.000          H  
ATOM   2522 1HD1 LEU A 170      34.272  -1.507 -22.650  1.00 20.000          H  
ATOM   2523 2HD1 LEU A 170      35.113  -1.189 -21.132  1.00 20.000          H  
ATOM   2524 3HD1 LEU A 170      33.417  -0.745 -21.302  1.00 20.000          H  
ATOM   2525 1HD2 LEU A 170      33.608   0.352 -24.135  1.00 20.000          H  
ATOM   2526 2HD2 LEU A 170      32.755   1.164 -22.791  1.00 20.000          H  
ATOM   2527 3HD2 LEU A 170      34.001   2.026 -23.704  1.00 20.000          H  
ATOM   2528  N   GLU A 171      38.149   2.083 -20.819  1.00 20.000          N  
ATOM   2529  CA  GLU A 171      39.433   1.899 -21.475  1.00 20.000          C  
ATOM   2530  C   GLU A 171      40.549   1.512 -20.498  1.00 20.000          C  
ATOM   2531  O   GLU A 171      41.733   1.558 -20.840  1.00 20.000          O  
ATOM   2532  CB  GLU A 171      39.805   3.159 -22.264  1.00 20.000          C  
ATOM   2533  CG  GLU A 171      38.834   3.524 -23.446  1.00 20.000          C  
ATOM   2534  CD  GLU A 171      38.789   2.482 -24.562  1.00 20.000          C  
ATOM   2535  OE1 GLU A 171      39.553   1.557 -24.511  1.00 20.000          O  
ATOM   2536  OE2 GLU A 171      38.023   2.632 -25.470  1.00 20.000          O  
ATOM   2537  H   GLU A 171      37.958   3.001 -20.404  1.00 20.000          H  
ATOM   2538  HA  GLU A 171      39.335   1.081 -22.184  1.00 20.000          H  
ATOM   2539 1HB  GLU A 171      39.836   4.009 -21.580  1.00 20.000          H  
ATOM   2540 2HB  GLU A 171      40.804   3.040 -22.684  1.00 20.000          H  
ATOM   2541 1HG  GLU A 171      37.826   3.639 -23.037  1.00 20.000          H  
ATOM   2542 2HG  GLU A 171      39.132   4.485 -23.863  1.00 20.000          H  
ATOM   2543  N   LYS A 172      40.189   1.165 -19.269  1.00 20.000          N  
ATOM   2544  CA  LYS A 172      41.183   0.736 -18.302  1.00 20.000          C  
ATOM   2545  C   LYS A 172      41.110  -0.786 -18.196  1.00 20.000          C  
ATOM   2546  O   LYS A 172      40.067  -1.397 -18.468  1.00 20.000          O  
ATOM   2547  CB  LYS A 172      40.951   1.455 -16.975  1.00 20.000          C  
ATOM   2548  CG  LYS A 172      40.977   2.987 -17.102  1.00 20.000          C  
ATOM   2549  CD  LYS A 172      42.340   3.538 -17.479  1.00 20.000          C  
ATOM   2550  CE  LYS A 172      42.324   5.056 -17.470  1.00 20.000          C  
ATOM   2551  NZ  LYS A 172      43.641   5.636 -17.881  1.00 20.000          N  
ATOM   2552  H   LYS A 172      39.199   1.174 -19.001  1.00 20.000          H  
ATOM   2553  HA  LYS A 172      42.175   0.980 -18.670  1.00 20.000          H  
ATOM   2554 1HB  LYS A 172      39.982   1.180 -16.565  1.00 20.000          H  
ATOM   2555 2HB  LYS A 172      41.706   1.166 -16.260  1.00 20.000          H  
ATOM   2556 1HG  LYS A 172      40.304   3.252 -17.900  1.00 20.000          H  
ATOM   2557 2HG  LYS A 172      40.619   3.453 -16.224  1.00 20.000          H  
ATOM   2558 1HD  LYS A 172      43.091   3.174 -16.779  1.00 20.000          H  
ATOM   2559 2HD  LYS A 172      42.605   3.215 -18.484  1.00 20.000          H  
ATOM   2560 1HE  LYS A 172      41.553   5.401 -18.160  1.00 20.000          H  
ATOM   2561 2HE  LYS A 172      42.081   5.404 -16.467  1.00 20.000          H  
ATOM   2562 1HZ  LYS A 172      43.584   6.645 -17.865  1.00 20.000          H  
ATOM   2563 2HZ  LYS A 172      44.361   5.330 -17.242  1.00 20.000          H  
ATOM   2564 3HZ  LYS A 172      43.869   5.326 -18.818  1.00 20.000          H  
ATOM   2565  N   TYR A 173      42.227  -1.420 -17.863  1.00 20.000          N  
ATOM   2566  CA  TYR A 173      42.233  -2.869 -17.744  1.00 20.000          C  
ATOM   2567  C   TYR A 173      43.383  -3.415 -16.920  1.00 20.000          C  
ATOM   2568  O   TYR A 173      44.415  -2.765 -16.752  1.00 20.000          O  
ATOM   2569  CB  TYR A 173      42.278  -3.483 -19.145  1.00 20.000          C  
ATOM   2570  CG  TYR A 173      43.467  -3.007 -19.950  1.00 20.000          C  
ATOM   2571  CD1 TYR A 173      44.681  -3.675 -19.888  1.00 20.000          C  
ATOM   2572  CD2 TYR A 173      43.340  -1.881 -20.755  1.00 20.000          C  
ATOM   2573  CE1 TYR A 173      45.755  -3.216 -20.607  1.00 20.000          C  
ATOM   2574  CE2 TYR A 173      44.419  -1.431 -21.475  1.00 20.000          C  
ATOM   2575  CZ  TYR A 173      45.624  -2.090 -21.397  1.00 20.000          C  
ATOM   2576  OH  TYR A 173      46.710  -1.659 -22.127  1.00 20.000          O  
ATOM   2577  H   TYR A 173      43.072  -0.898 -17.678  1.00 20.000          H  
ATOM   2578  HA  TYR A 173      41.309  -3.169 -17.247  1.00 20.000          H  
ATOM   2579 1HB  TYR A 173      42.331  -4.553 -19.071  1.00 20.000          H  
ATOM   2580 2HB  TYR A 173      41.379  -3.239 -19.686  1.00 20.000          H  
ATOM   2581  HD1 TYR A 173      44.798  -4.559 -19.268  1.00 20.000          H  
ATOM   2582  HD2 TYR A 173      42.388  -1.351 -20.818  1.00 20.000          H  
ATOM   2583  HE1 TYR A 173      46.708  -3.740 -20.555  1.00 20.000          H  
ATOM   2584  HE2 TYR A 173      44.321  -0.546 -22.109  1.00 20.000          H  
ATOM   2585  HH  TYR A 173      46.418  -1.064 -22.856  1.00 20.000          H  
ATOM   2586  N   GLY A 174      43.205  -4.652 -16.461  1.00 20.000          N  
ATOM   2587  CA  GLY A 174      44.214  -5.415 -15.740  1.00 20.000          C  
ATOM   2588  C   GLY A 174      44.440  -6.776 -16.397  1.00 20.000          C  
ATOM   2589  O   GLY A 174      44.846  -7.729 -15.732  1.00 20.000          O  
ATOM   2590  H   GLY A 174      42.313  -5.095 -16.625  1.00 20.000          H  
ATOM   2591 1HA  GLY A 174      45.150  -4.857 -15.716  1.00 20.000          H  
ATOM   2592 2HA  GLY A 174      43.894  -5.554 -14.709  1.00 20.000          H  
ATOM   2593  N   ILE A 175      44.123  -6.876 -17.689  1.00 20.000          N  
ATOM   2594  CA  ILE A 175      44.244  -8.135 -18.411  1.00 20.000          C  
ATOM   2595  C   ILE A 175      45.116  -8.067 -19.674  1.00 20.000          C  
ATOM   2596  O   ILE A 175      45.149  -7.039 -20.353  1.00 20.000          O  
ATOM   2597  CB  ILE A 175      42.839  -8.639 -18.790  1.00 20.000          C  
ATOM   2598  CG1 ILE A 175      42.077  -7.585 -19.686  1.00 20.000          C  
ATOM   2599  CG2 ILE A 175      42.082  -8.943 -17.513  1.00 20.000          C  
ATOM   2600  CD1 ILE A 175      40.766  -8.073 -20.311  1.00 20.000          C  
ATOM   2601  H   ILE A 175      43.810  -6.040 -18.159  1.00 20.000          H  
ATOM   2602  HA  ILE A 175      44.669  -8.847 -17.714  1.00 20.000          H  
ATOM   2603  HB  ILE A 175      42.936  -9.529 -19.381  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 175      41.842  -6.737 -19.073  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 175      42.720  -7.267 -20.500  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 175      41.116  -9.328 -17.743  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 175      42.625  -9.665 -16.938  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 175      41.970  -8.042 -16.923  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 175      40.327  -7.265 -20.897  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 175      40.970  -8.920 -20.966  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 175      40.071  -8.366 -19.542  1.00 20.000          H  
ATOM   2612  N   PRO A 176      45.768  -9.185 -20.062  1.00 20.000          N  
ATOM   2613  CA  PRO A 176      46.609  -9.327 -21.235  1.00 20.000          C  
ATOM   2614  C   PRO A 176      45.823  -9.511 -22.530  1.00 20.000          C  
ATOM   2615  O   PRO A 176      45.870 -10.585 -23.134  1.00 20.000          O  
ATOM   2616  CB  PRO A 176      47.429 -10.576 -20.887  1.00 20.000          C  
ATOM   2617  CG  PRO A 176      46.504 -11.410 -20.052  1.00 20.000          C  
ATOM   2618  CD  PRO A 176      45.718 -10.421 -19.234  1.00 20.000          C  
ATOM   2619  HA  PRO A 176      47.250  -8.446 -21.297  1.00 20.000          H  
ATOM   2620 1HB  PRO A 176      47.719 -11.098 -21.801  1.00 20.000          H  
ATOM   2621 2HB  PRO A 176      48.357 -10.293 -20.368  1.00 20.000          H  
ATOM   2622 1HG  PRO A 176      45.848 -12.017 -20.706  1.00 20.000          H  
ATOM   2623 2HG  PRO A 176      47.076 -12.121 -19.434  1.00 20.000          H  
ATOM   2624 1HD  PRO A 176      44.704 -10.809 -19.152  1.00 20.000          H  
ATOM   2625 2HD  PRO A 176      46.211 -10.284 -18.263  1.00 20.000          H  
ATOM   2626  N   GLY A 177      45.060  -8.486 -22.908  1.00 20.000          N  
ATOM   2627  CA  GLY A 177      44.276  -8.512 -24.147  1.00 20.000          C  
ATOM   2628  C   GLY A 177      45.115  -7.998 -25.322  1.00 20.000          C  
ATOM   2629  O   GLY A 177      46.136  -7.355 -25.106  1.00 20.000          O  
ATOM   2630  H   GLY A 177      45.066  -7.667 -22.294  1.00 20.000          H  
ATOM   2631 1HA  GLY A 177      43.922  -9.515 -24.346  1.00 20.000          H  
ATOM   2632 2HA  GLY A 177      43.394  -7.882 -24.023  1.00 20.000          H  
ATOM   2633  N   VAL A 178      44.671  -8.214 -26.563  1.00 20.000          N  
ATOM   2634  CA  VAL A 178      45.386  -7.686 -27.735  1.00 20.000          C  
ATOM   2635  C   VAL A 178      44.426  -7.044 -28.735  1.00 20.000          C  
ATOM   2636  O   VAL A 178      43.400  -7.637 -29.067  1.00 20.000          O  
ATOM   2637  CB  VAL A 178      46.218  -8.795 -28.427  1.00 20.000          C  
ATOM   2638  CG1 VAL A 178      46.925  -8.250 -29.671  1.00 20.000          C  
ATOM   2639  CG2 VAL A 178      47.275  -9.341 -27.441  1.00 20.000          C  
ATOM   2640  H   VAL A 178      43.817  -8.740 -26.707  1.00 20.000          H  
ATOM   2641  HA  VAL A 178      46.078  -6.913 -27.394  1.00 20.000          H  
ATOM   2642  HB  VAL A 178      45.559  -9.588 -28.747  1.00 20.000          H  
ATOM   2643 1HG1 VAL A 178      47.497  -9.051 -30.136  1.00 20.000          H  
ATOM   2644 2HG1 VAL A 178      46.199  -7.874 -30.392  1.00 20.000          H  
ATOM   2645 3HG1 VAL A 178      47.601  -7.443 -29.385  1.00 20.000          H  
ATOM   2646 1HG2 VAL A 178      47.858 -10.127 -27.920  1.00 20.000          H  
ATOM   2647 2HG2 VAL A 178      47.939  -8.531 -27.137  1.00 20.000          H  
ATOM   2648 3HG2 VAL A 178      46.812  -9.752 -26.566  1.00 20.000          H  
ATOM   2649  N   VAL A 179      44.745  -5.832 -29.208  1.00 20.000          N  
ATOM   2650  CA  VAL A 179      43.893  -5.172 -30.199  1.00 20.000          C  
ATOM   2651  C   VAL A 179      44.701  -4.639 -31.372  1.00 20.000          C  
ATOM   2652  O   VAL A 179      45.910  -4.431 -31.256  1.00 20.000          O  
ATOM   2653  CB  VAL A 179      43.139  -3.991 -29.564  1.00 20.000          C  
ATOM   2654  CG1 VAL A 179      42.294  -4.510 -28.408  1.00 20.000          C  
ATOM   2655  CG2 VAL A 179      44.145  -2.902 -29.139  1.00 20.000          C  
ATOM   2656  H   VAL A 179      45.603  -5.395 -28.899  1.00 20.000          H  
ATOM   2657  HA  VAL A 179      43.170  -5.895 -30.579  1.00 20.000          H  
ATOM   2658  HB  VAL A 179      42.446  -3.567 -30.292  1.00 20.000          H  
ATOM   2659 1HG1 VAL A 179      41.726  -3.716 -27.965  1.00 20.000          H  
ATOM   2660 2HG1 VAL A 179      41.605  -5.268 -28.784  1.00 20.000          H  
ATOM   2661 3HG1 VAL A 179      42.933  -4.954 -27.663  1.00 20.000          H  
ATOM   2662 1HG2 VAL A 179      43.615  -2.083 -28.700  1.00 20.000          H  
ATOM   2663 2HG2 VAL A 179      44.838  -3.304 -28.442  1.00 20.000          H  
ATOM   2664 3HG2 VAL A 179      44.697  -2.531 -30.009  1.00 20.000          H  
ATOM   2665  N   ALA A 180      44.013  -4.363 -32.475  1.00 20.000          N  
ATOM   2666  CA  ALA A 180      44.616  -3.713 -33.629  1.00 20.000          C  
ATOM   2667  C   ALA A 180      44.706  -2.215 -33.385  1.00 20.000          C  
ATOM   2668  O   ALA A 180      43.873  -1.651 -32.677  1.00 20.000          O  
ATOM   2669  CB  ALA A 180      43.810  -3.984 -34.886  1.00 20.000          C  
ATOM   2670  H   ALA A 180      43.029  -4.589 -32.501  1.00 20.000          H  
ATOM   2671  HA  ALA A 180      45.627  -4.101 -33.756  1.00 20.000          H  
ATOM   2672 1HB  ALA A 180      44.289  -3.490 -35.734  1.00 20.000          H  
ATOM   2673 2HB  ALA A 180      43.762  -5.056 -35.068  1.00 20.000          H  
ATOM   2674 3HB  ALA A 180      42.804  -3.590 -34.763  1.00 20.000          H  
ATOM   2675  N   LEU A 181      45.655  -1.561 -34.043  1.00 20.000          N  
ATOM   2676  CA  LEU A 181      45.785  -0.109 -33.965  1.00 20.000          C  
ATOM   2677  C   LEU A 181      44.851   0.544 -34.969  1.00 20.000          C  
ATOM   2678  O   LEU A 181      44.432  -0.100 -35.936  1.00 20.000          O  
ATOM   2679  CB  LEU A 181      47.250   0.298 -34.216  1.00 20.000          C  
ATOM   2680  CG  LEU A 181      47.892  -0.085 -35.592  1.00 20.000          C  
ATOM   2681  CD1 LEU A 181      47.704   1.058 -36.624  1.00 20.000          C  
ATOM   2682  CD2 LEU A 181      49.369  -0.378 -35.362  1.00 20.000          C  
ATOM   2683  H   LEU A 181      46.308  -2.088 -34.603  1.00 20.000          H  
ATOM   2684  HA  LEU A 181      45.494   0.218 -32.966  1.00 20.000          H  
ATOM   2685 1HB  LEU A 181      47.309   1.382 -34.150  1.00 20.000          H  
ATOM   2686 2HB  LEU A 181      47.867  -0.119 -33.421  1.00 20.000          H  
ATOM   2687  HG  LEU A 181      47.404  -0.969 -35.994  1.00 20.000          H  
ATOM   2688 1HD1 LEU A 181      48.163   0.768 -37.566  1.00 20.000          H  
ATOM   2689 2HD1 LEU A 181      46.661   1.261 -36.801  1.00 20.000          H  
ATOM   2690 3HD1 LEU A 181      48.180   1.967 -36.254  1.00 20.000          H  
ATOM   2691 1HD2 LEU A 181      49.838  -0.659 -36.304  1.00 20.000          H  
ATOM   2692 2HD2 LEU A 181      49.858   0.513 -34.965  1.00 20.000          H  
ATOM   2693 3HD2 LEU A 181      49.473  -1.196 -34.649  1.00 20.000          H  
ATOM   2694  N   TYR A 182      44.531   1.820 -34.764  1.00 20.000          N  
ATOM   2695  CA  TYR A 182      43.656   2.521 -35.684  1.00 20.000          C  
ATOM   2696  C   TYR A 182      44.414   3.261 -36.793  1.00 20.000          C  
ATOM   2697  O   TYR A 182      45.506   3.781 -36.574  1.00 20.000          O  
ATOM   2698  CB  TYR A 182      42.777   3.494 -34.891  1.00 20.000          C  
ATOM   2699  CG  TYR A 182      41.685   2.808 -34.106  1.00 20.000          C  
ATOM   2700  CD1 TYR A 182      41.968   2.195 -32.904  1.00 20.000          C  
ATOM   2701  CD2 TYR A 182      40.383   2.822 -34.584  1.00 20.000          C  
ATOM   2702  CE1 TYR A 182      40.973   1.587 -32.200  1.00 20.000          C  
ATOM   2703  CE2 TYR A 182      39.375   2.219 -33.862  1.00 20.000          C  
ATOM   2704  CZ  TYR A 182      39.667   1.601 -32.676  1.00 20.000          C  
ATOM   2705  OH  TYR A 182      38.665   0.999 -31.950  1.00 20.000          O  
ATOM   2706  H   TYR A 182      44.893   2.330 -33.940  1.00 20.000          H  
ATOM   2707  HA  TYR A 182      43.017   1.762 -36.118  1.00 20.000          H  
ATOM   2708 1HB  TYR A 182      43.405   4.048 -34.180  1.00 20.000          H  
ATOM   2709 2HB  TYR A 182      42.320   4.224 -35.553  1.00 20.000          H  
ATOM   2710  HD1 TYR A 182      42.987   2.188 -32.514  1.00 20.000          H  
ATOM   2711  HD2 TYR A 182      40.153   3.314 -35.526  1.00 20.000          H  
ATOM   2712  HE1 TYR A 182      41.211   1.105 -31.264  1.00 20.000          H  
ATOM   2713  HE2 TYR A 182      38.349   2.235 -34.232  1.00 20.000          H  
ATOM   2714  HH  TYR A 182      37.819   1.116 -32.394  1.00 20.000          H  
ATOM   2715  N   PRO A 183      43.845   3.346 -38.016  1.00 20.000          N  
ATOM   2716  CA  PRO A 183      44.372   4.066 -39.173  1.00 20.000          C  
ATOM   2717  C   PRO A 183      44.436   5.590 -38.987  1.00 20.000          C  
ATOM   2718  O   PRO A 183      45.165   6.270 -39.718  1.00 20.000          O  
ATOM   2719  CB  PRO A 183      43.384   3.686 -40.287  1.00 20.000          C  
ATOM   2720  CG  PRO A 183      42.104   3.325 -39.575  1.00 20.000          C  
ATOM   2721  CD  PRO A 183      42.541   2.677 -38.281  1.00 20.000          C  
ATOM   2722  HA  PRO A 183      45.371   3.668 -39.395  1.00 20.000          H  
ATOM   2723 1HB  PRO A 183      43.250   4.539 -40.970  1.00 20.000          H  
ATOM   2724 2HB  PRO A 183      43.787   2.855 -40.885  1.00 20.000          H  
ATOM   2725 1HG  PRO A 183      41.494   4.234 -39.416  1.00 20.000          H  
ATOM   2726 2HG  PRO A 183      41.502   2.652 -40.205  1.00 20.000          H  
ATOM   2727 1HD  PRO A 183      41.785   2.912 -37.526  1.00 20.000          H  
ATOM   2728 2HD  PRO A 183      42.682   1.588 -38.416  1.00 20.000          H  
ATOM   2729  N   GLY A 184      43.668   6.074 -38.004  1.00 20.000          N  
ATOM   2730  CA  GLY A 184      43.476   7.467 -37.610  1.00 20.000          C  
ATOM   2731  C   GLY A 184      42.191   8.006 -38.226  1.00 20.000          C  
ATOM   2732  O   GLY A 184      41.867   7.726 -39.380  1.00 20.000          O  
ATOM   2733  H   GLY A 184      43.146   5.408 -37.465  1.00 20.000          H  
ATOM   2734 1HA  GLY A 184      43.430   7.545 -36.523  1.00 20.000          H  
ATOM   2735 2HA  GLY A 184      44.325   8.059 -37.943  1.00 20.000          H  
ATOM   2736  N   GLU A 185      41.513   8.906 -37.515  1.00 20.000          N  
ATOM   2737  CA  GLU A 185      40.226   9.440 -37.979  1.00 20.000          C  
ATOM   2738  C   GLU A 185      40.334  10.164 -39.312  1.00 20.000          C  
ATOM   2739  O   GLU A 185      39.454  10.074 -40.167  1.00 20.000          O  
ATOM   2740  CB  GLU A 185      39.670  10.414 -36.933  1.00 20.000          C  
ATOM   2741  CG  GLU A 185      39.304   9.781 -35.578  1.00 20.000          C  
ATOM   2742  CD  GLU A 185      40.503   9.599 -34.657  1.00 20.000          C  
ATOM   2743  OE1 GLU A 185      41.612   9.849 -35.097  1.00 20.000          O  
ATOM   2744  OE2 GLU A 185      40.314   9.241 -33.525  1.00 20.000          O  
ATOM   2745  H   GLU A 185      41.854   9.169 -36.586  1.00 20.000          H  
ATOM   2746  HA  GLU A 185      39.533   8.607 -38.097  1.00 20.000          H  
ATOM   2747 1HB  GLU A 185      40.397  11.205 -36.751  1.00 20.000          H  
ATOM   2748 2HB  GLU A 185      38.773  10.890 -37.329  1.00 20.000          H  
ATOM   2749 1HG  GLU A 185      38.571  10.414 -35.079  1.00 20.000          H  
ATOM   2750 2HG  GLU A 185      38.842   8.812 -35.759  1.00 20.000          H  
ATOM   2751  N   LEU A 186      41.425  10.893 -39.468  1.00 20.000          N  
ATOM   2752  CA  LEU A 186      41.716  11.650 -40.672  1.00 20.000          C  
ATOM   2753  C   LEU A 186      42.940  11.072 -41.360  1.00 20.000          C  
ATOM   2754  O   LEU A 186      43.598  11.746 -42.150  1.00 20.000          O  
ATOM   2755  CB  LEU A 186      41.957  13.116 -40.308  1.00 20.000          C  
ATOM   2756  CG  LEU A 186      40.771  13.854 -39.620  1.00 20.000          C  
ATOM   2757  CD1 LEU A 186      41.240  15.231 -39.209  1.00 20.000          C  
ATOM   2758  CD2 LEU A 186      39.566  13.946 -40.561  1.00 20.000          C  
ATOM   2759  H   LEU A 186      42.075  10.920 -38.696  1.00 20.000          H  
ATOM   2760  HA  LEU A 186      40.880  11.562 -41.361  1.00 20.000          H  
ATOM   2761 1HB  LEU A 186      42.818  13.169 -39.634  1.00 20.000          H  
ATOM   2762 2HB  LEU A 186      42.210  13.661 -41.216  1.00 20.000          H  
ATOM   2763  HG  LEU A 186      40.480  13.313 -38.719  1.00 20.000          H  
ATOM   2764 1HD1 LEU A 186      40.432  15.758 -38.706  1.00 20.000          H  
ATOM   2765 2HD1 LEU A 186      42.094  15.136 -38.527  1.00 20.000          H  
ATOM   2766 3HD1 LEU A 186      41.545  15.790 -40.092  1.00 20.000          H  
ATOM   2767 1HD2 LEU A 186      38.756  14.471 -40.056  1.00 20.000          H  
ATOM   2768 2HD2 LEU A 186      39.846  14.493 -41.462  1.00 20.000          H  
ATOM   2769 3HD2 LEU A 186      39.221  12.952 -40.834  1.00 20.000          H  
ATOM   2770  N   GLY A 187      43.304   9.845 -40.985  1.00 20.000          N  
ATOM   2771  CA  GLY A 187      44.517   9.202 -41.476  1.00 20.000          C  
ATOM   2772  C   GLY A 187      45.747   9.621 -40.651  1.00 20.000          C  
ATOM   2773  O   GLY A 187      46.877   9.242 -40.965  1.00 20.000          O  
ATOM   2774  H   GLY A 187      42.694   9.292 -40.377  1.00 20.000          H  
ATOM   2775 1HA  GLY A 187      44.392   8.119 -41.415  1.00 20.000          H  
ATOM   2776 2HA  GLY A 187      44.669   9.453 -42.524  1.00 20.000          H  
ATOM   2777  N   ASP A 188      45.524  10.455 -39.631  1.00 20.000          N  
ATOM   2778  CA  ASP A 188      46.579  10.951 -38.746  1.00 20.000          C  
ATOM   2779  C   ASP A 188      47.229   9.806 -37.994  1.00 20.000          C  
ATOM   2780  O   ASP A 188      46.538   8.917 -37.499  1.00 20.000          O  
ATOM   2781  CB  ASP A 188      46.025  11.937 -37.714  1.00 20.000          C  
ATOM   2782  CG  ASP A 188      45.647  13.317 -38.268  1.00 20.000          C  
ATOM   2783  OD1 ASP A 188      46.004  13.639 -39.372  1.00 20.000          O  
ATOM   2784  OD2 ASP A 188      44.995  14.037 -37.555  1.00 20.000          O  
ATOM   2785  H   ASP A 188      44.576  10.746 -39.480  1.00 20.000          H  
ATOM   2786  HA  ASP A 188      47.339  11.447 -39.350  1.00 20.000          H  
ATOM   2787 1HB  ASP A 188      45.145  11.504 -37.243  1.00 20.000          H  
ATOM   2788 2HB  ASP A 188      46.774  12.076 -36.927  1.00 20.000          H  
ATOM   2789  N   LYS A 189      48.541   9.854 -37.829  1.00 20.000          N  
ATOM   2790  CA  LYS A 189      49.205   8.790 -37.094  1.00 20.000          C  
ATOM   2791  C   LYS A 189      49.656   9.308 -35.744  1.00 20.000          C  
ATOM   2792  O   LYS A 189      49.865  10.511 -35.576  1.00 20.000          O  
ATOM   2793  CB  LYS A 189      50.387   8.250 -37.898  1.00 20.000          C  
ATOM   2794  CG  LYS A 189      50.011   7.811 -39.337  1.00 20.000          C  
ATOM   2795  CD  LYS A 189      48.978   6.671 -39.393  1.00 20.000          C  
ATOM   2796  CE  LYS A 189      48.697   6.282 -40.842  1.00 20.000          C  
ATOM   2797  NZ  LYS A 189      47.588   5.307 -40.950  1.00 20.000          N  
ATOM   2798  H   LYS A 189      49.076  10.611 -38.234  1.00 20.000          H  
ATOM   2799  HA  LYS A 189      48.499   7.981 -36.909  1.00 20.000          H  
ATOM   2800 1HB  LYS A 189      51.160   9.014 -37.967  1.00 20.000          H  
ATOM   2801 2HB  LYS A 189      50.819   7.392 -37.381  1.00 20.000          H  
ATOM   2802 1HG  LYS A 189      49.595   8.667 -39.875  1.00 20.000          H  
ATOM   2803 2HG  LYS A 189      50.912   7.491 -39.857  1.00 20.000          H  
ATOM   2804 1HD  LYS A 189      49.339   5.804 -38.843  1.00 20.000          H  
ATOM   2805 2HD  LYS A 189      48.029   6.995 -38.957  1.00 20.000          H  
ATOM   2806 1HE  LYS A 189      48.429   7.178 -41.399  1.00 20.000          H  
ATOM   2807 2HE  LYS A 189      49.593   5.849 -41.279  1.00 20.000          H  
ATOM   2808 1HZ  LYS A 189      47.426   5.083 -41.919  1.00 20.000          H  
ATOM   2809 2HZ  LYS A 189      47.822   4.472 -40.445  1.00 20.000          H  
ATOM   2810 3HZ  LYS A 189      46.716   5.726 -40.535  1.00 20.000          H  
ATOM   2811  N   ILE A 190      49.808   8.401 -34.787  1.00 20.000          N  
ATOM   2812  CA  ILE A 190      50.291   8.758 -33.462  1.00 20.000          C  
ATOM   2813  C   ILE A 190      51.478   7.879 -33.092  1.00 20.000          C  
ATOM   2814  O   ILE A 190      51.649   6.802 -33.668  1.00 20.000          O  
ATOM   2815  CB  ILE A 190      49.138   8.647 -32.432  1.00 20.000          C  
ATOM   2816  CG1 ILE A 190      48.605   7.164 -32.362  1.00 20.000          C  
ATOM   2817  CG2 ILE A 190      48.018   9.633 -32.812  1.00 20.000          C  
ATOM   2818  CD1 ILE A 190      47.577   6.890 -31.256  1.00 20.000          C  
ATOM   2819  H   ILE A 190      49.606   7.432 -34.997  1.00 20.000          H  
ATOM   2820  HA  ILE A 190      50.632   9.793 -33.480  1.00 20.000          H  
ATOM   2821  HB  ILE A 190      49.521   8.902 -31.444  1.00 20.000          H  
ATOM   2822 1HG1 ILE A 190      48.148   6.903 -33.315  1.00 20.000          H  
ATOM   2823 2HG1 ILE A 190      49.450   6.497 -32.193  1.00 20.000          H  
ATOM   2824 1HG2 ILE A 190      47.216   9.598 -32.086  1.00 20.000          H  
ATOM   2825 2HG2 ILE A 190      48.428  10.643 -32.838  1.00 20.000          H  
ATOM   2826 3HG2 ILE A 190      47.619   9.386 -33.793  1.00 20.000          H  
ATOM   2827 1HD1 ILE A 190      47.291   5.837 -31.293  1.00 20.000          H  
ATOM   2828 2HD1 ILE A 190      48.007   7.115 -30.289  1.00 20.000          H  
ATOM   2829 3HD1 ILE A 190      46.694   7.497 -31.402  1.00 20.000          H  
ATOM   2830  N   GLU A 191      52.287   8.326 -32.132  1.00 20.000          N  
ATOM   2831  CA  GLU A 191      53.425   7.536 -31.679  1.00 20.000          C  
ATOM   2832  C   GLU A 191      53.104   6.782 -30.403  1.00 20.000          C  
ATOM   2833  O   GLU A 191      53.027   7.366 -29.321  1.00 20.000          O  
ATOM   2834  CB  GLU A 191      54.650   8.432 -31.468  1.00 20.000          C  
ATOM   2835  CG  GLU A 191      55.915   7.686 -31.042  1.00 20.000          C  
ATOM   2836  CD  GLU A 191      57.110   8.588 -30.886  1.00 20.000          C  
ATOM   2837  OE1 GLU A 191      56.983   9.766 -31.121  1.00 20.000          O  
ATOM   2838  OE2 GLU A 191      58.153   8.093 -30.534  1.00 20.000          O  
ATOM   2839  H   GLU A 191      52.104   9.224 -31.707  1.00 20.000          H  
ATOM   2840  HA  GLU A 191      53.667   6.803 -32.448  1.00 20.000          H  
ATOM   2841 1HB  GLU A 191      54.871   8.966 -32.391  1.00 20.000          H  
ATOM   2842 2HB  GLU A 191      54.428   9.176 -30.703  1.00 20.000          H  
ATOM   2843 1HG  GLU A 191      55.733   7.189 -30.089  1.00 20.000          H  
ATOM   2844 2HG  GLU A 191      56.138   6.918 -31.781  1.00 20.000          H  
ATOM   2845  N   ILE A 192      52.865   5.490 -30.549  1.00 20.000          N  
ATOM   2846  CA  ILE A 192      52.492   4.630 -29.440  1.00 20.000          C  
ATOM   2847  C   ILE A 192      53.315   3.363 -29.428  1.00 20.000          C  
ATOM   2848  O   ILE A 192      53.951   3.019 -30.426  1.00 20.000          O  
ATOM   2849  CB  ILE A 192      50.979   4.326 -29.473  1.00 20.000          C  
ATOM   2850  CG1 ILE A 192      50.548   3.641 -30.833  1.00 20.000          C  
ATOM   2851  CG2 ILE A 192      50.197   5.598 -29.222  1.00 20.000          C  
ATOM   2852  CD1 ILE A 192      50.552   2.102 -30.833  1.00 20.000          C  
ATOM   2853  H   ILE A 192      52.962   5.091 -31.474  1.00 20.000          H  
ATOM   2854  HA  ILE A 192      52.699   5.160 -28.511  1.00 20.000          H  
ATOM   2855  HB  ILE A 192      50.751   3.615 -28.679  1.00 20.000          H  
ATOM   2856 1HG1 ILE A 192      49.559   3.984 -31.095  1.00 20.000          H  
ATOM   2857 2HG1 ILE A 192      51.224   3.968 -31.616  1.00 20.000          H  
ATOM   2858 1HG2 ILE A 192      49.141   5.378 -29.199  1.00 20.000          H  
ATOM   2859 2HG2 ILE A 192      50.496   6.020 -28.263  1.00 20.000          H  
ATOM   2860 3HG2 ILE A 192      50.398   6.317 -30.005  1.00 20.000          H  
ATOM   2861 1HD1 ILE A 192      50.239   1.747 -31.815  1.00 20.000          H  
ATOM   2862 2HD1 ILE A 192      51.534   1.726 -30.625  1.00 20.000          H  
ATOM   2863 3HD1 ILE A 192      49.865   1.726 -30.082  1.00 20.000          H  
ATOM   2864  N   GLU A 193      53.260   2.642 -28.320  1.00 20.000          N  
ATOM   2865  CA  GLU A 193      53.910   1.350 -28.235  1.00 20.000          C  
ATOM   2866  C   GLU A 193      52.894   0.249 -28.482  1.00 20.000          C  
ATOM   2867  O   GLU A 193      51.728   0.362 -28.094  1.00 20.000          O  
ATOM   2868  CB  GLU A 193      54.564   1.164 -26.866  1.00 20.000          C  
ATOM   2869  CG  GLU A 193      55.706   2.133 -26.574  1.00 20.000          C  
ATOM   2870  CD  GLU A 193      56.333   1.909 -25.218  1.00 20.000          C  
ATOM   2871  OE1 GLU A 193      55.827   1.092 -24.485  1.00 20.000          O  
ATOM   2872  OE2 GLU A 193      57.313   2.550 -24.919  1.00 20.000          O  
ATOM   2873  H   GLU A 193      52.744   2.990 -27.525  1.00 20.000          H  
ATOM   2874  HA  GLU A 193      54.680   1.287 -29.005  1.00 20.000          H  
ATOM   2875 1HB  GLU A 193      53.811   1.286 -26.087  1.00 20.000          H  
ATOM   2876 2HB  GLU A 193      54.953   0.148 -26.787  1.00 20.000          H  
ATOM   2877 1HG  GLU A 193      56.470   2.012 -27.341  1.00 20.000          H  
ATOM   2878 2HG  GLU A 193      55.330   3.154 -26.636  1.00 20.000          H  
ATOM   2879  N   ILE A 194      53.335  -0.827 -29.104  1.00 20.000          N  
ATOM   2880  CA  ILE A 194      52.465  -1.961 -29.336  1.00 20.000          C  
ATOM   2881  C   ILE A 194      52.939  -3.083 -28.448  1.00 20.000          C  
ATOM   2882  O   ILE A 194      54.112  -3.447 -28.489  1.00 20.000          O  
ATOM   2883  CB  ILE A 194      52.474  -2.373 -30.817  1.00 20.000          C  
ATOM   2884  CG1 ILE A 194      51.989  -1.168 -31.665  1.00 20.000          C  
ATOM   2885  CG2 ILE A 194      51.566  -3.603 -31.020  1.00 20.000          C  
ATOM   2886  CD1 ILE A 194      52.172  -1.308 -33.147  1.00 20.000          C  
ATOM   2887  H   ILE A 194      54.301  -0.863 -29.408  1.00 20.000          H  
ATOM   2888  HA  ILE A 194      51.448  -1.705 -29.051  1.00 20.000          H  
ATOM   2889  HB  ILE A 194      53.489  -2.616 -31.125  1.00 20.000          H  
ATOM   2890 1HG1 ILE A 194      50.934  -0.997 -31.457  1.00 20.000          H  
ATOM   2891 2HG1 ILE A 194      52.547  -0.290 -31.362  1.00 20.000          H  
ATOM   2892 1HG2 ILE A 194      51.568  -3.904 -32.060  1.00 20.000          H  
ATOM   2893 2HG2 ILE A 194      51.930  -4.441 -30.417  1.00 20.000          H  
ATOM   2894 3HG2 ILE A 194      50.546  -3.361 -30.717  1.00 20.000          H  
ATOM   2895 1HD1 ILE A 194      51.818  -0.401 -33.632  1.00 20.000          H  
ATOM   2896 2HD1 ILE A 194      53.231  -1.447 -33.372  1.00 20.000          H  
ATOM   2897 3HD1 ILE A 194      51.612  -2.154 -33.524  1.00 20.000          H  
ATOM   2898  N   VAL A 195      52.041  -3.605 -27.628  1.00 20.000          N  
ATOM   2899  CA  VAL A 195      52.407  -4.649 -26.689  1.00 20.000          C  
ATOM   2900  C   VAL A 195      52.647  -5.932 -27.465  1.00 20.000          C  
ATOM   2901  O   VAL A 195      51.817  -6.327 -28.287  1.00 20.000          O  
ATOM   2902  CB  VAL A 195      51.300  -4.853 -25.639  1.00 20.000          C  
ATOM   2903  CG1 VAL A 195      51.689  -5.982 -24.733  1.00 20.000          C  
ATOM   2904  CG2 VAL A 195      51.084  -3.570 -24.845  1.00 20.000          C  
ATOM   2905  H   VAL A 195      51.095  -3.256 -27.668  1.00 20.000          H  
ATOM   2906  HA  VAL A 195      53.332  -4.367 -26.181  1.00 20.000          H  
ATOM   2907  HB  VAL A 195      50.369  -5.132 -26.134  1.00 20.000          H  
ATOM   2908 1HG1 VAL A 195      50.950  -6.114 -24.020  1.00 20.000          H  
ATOM   2909 2HG1 VAL A 195      51.816  -6.910 -25.291  1.00 20.000          H  
ATOM   2910 3HG1 VAL A 195      52.617  -5.719 -24.236  1.00 20.000          H  
ATOM   2911 1HG2 VAL A 195      50.297  -3.730 -24.101  1.00 20.000          H  
ATOM   2912 2HG2 VAL A 195      52.012  -3.299 -24.340  1.00 20.000          H  
ATOM   2913 3HG2 VAL A 195      50.789  -2.761 -25.511  1.00 20.000          H  
ATOM   2914  N   SER A 196      53.787  -6.572 -27.212  1.00 20.000          N  
ATOM   2915  CA  SER A 196      54.168  -7.780 -27.915  1.00 20.000          C  
ATOM   2916  C   SER A 196      53.631  -9.049 -27.295  1.00 20.000          C  
ATOM   2917  O   SER A 196      53.302  -9.101 -26.103  1.00 20.000          O  
ATOM   2918  CB  SER A 196      55.673  -7.884 -28.014  1.00 20.000          C  
ATOM   2919  OG  SER A 196      56.057  -9.127 -28.567  1.00 20.000          O  
ATOM   2920  H   SER A 196      54.435  -6.223 -26.487  1.00 20.000          H  
ATOM   2921  HA  SER A 196      53.771  -7.710 -28.928  1.00 20.000          H  
ATOM   2922 1HB  SER A 196      56.048  -7.073 -28.636  1.00 20.000          H  
ATOM   2923 2HB  SER A 196      56.114  -7.766 -27.022  1.00 20.000          H  
ATOM   2924  HG  SER A 196      57.008  -9.048 -28.733  1.00 20.000          H  
ATOM   2925  N   LYS A 197      53.616 -10.109 -28.097  1.00 20.000          N  
ATOM   2926  CA  LYS A 197      53.259 -11.433 -27.608  1.00 20.000          C  
ATOM   2927  C   LYS A 197      54.226 -11.802 -26.480  1.00 20.000          C  
ATOM   2928  O   LYS A 197      53.883 -12.545 -25.561  1.00 20.000          O  
ATOM   2929  CB  LYS A 197      53.306 -12.451 -28.742  1.00 20.000          C  
ATOM   2930  CG  LYS A 197      52.179 -12.302 -29.758  1.00 20.000          C  
ATOM   2931  CD  LYS A 197      52.287 -13.339 -30.872  1.00 20.000          C  
ATOM   2932  CE  LYS A 197      51.160 -13.179 -31.893  1.00 20.000          C  
ATOM   2933  NZ  LYS A 197      51.279 -14.152 -33.017  1.00 20.000          N  
ATOM   2934  H   LYS A 197      53.890  -9.981 -29.063  1.00 20.000          H  
ATOM   2935  HA  LYS A 197      52.247 -11.399 -27.199  1.00 20.000          H  
ATOM   2936 1HB  LYS A 197      54.253 -12.350 -29.275  1.00 20.000          H  
ATOM   2937 2HB  LYS A 197      53.275 -13.441 -28.335  1.00 20.000          H  
ATOM   2938 1HG  LYS A 197      51.220 -12.425 -29.247  1.00 20.000          H  
ATOM   2939 2HG  LYS A 197      52.213 -11.304 -30.191  1.00 20.000          H  
ATOM   2940 1HD  LYS A 197      53.246 -13.231 -31.381  1.00 20.000          H  
ATOM   2941 2HD  LYS A 197      52.234 -14.341 -30.441  1.00 20.000          H  
ATOM   2942 1HE  LYS A 197      50.204 -13.333 -31.393  1.00 20.000          H  
ATOM   2943 2HE  LYS A 197      51.188 -12.167 -32.298  1.00 20.000          H  
ATOM   2944 1HZ  LYS A 197      50.518 -14.011 -33.667  1.00 20.000          H  
ATOM   2945 2HZ  LYS A 197      52.159 -14.010 -33.496  1.00 20.000          H  
ATOM   2946 3HZ  LYS A 197      51.243 -15.094 -32.657  1.00 20.000          H  
ATOM   2947  N   ALA A 198      55.447 -11.269 -26.556  1.00 20.000          N  
ATOM   2948  CA  ALA A 198      56.475 -11.466 -25.549  1.00 20.000          C  
ATOM   2949  C   ALA A 198      56.054 -10.915 -24.173  1.00 20.000          C  
ATOM   2950  O   ALA A 198      56.481 -11.439 -23.144  1.00 20.000          O  
ATOM   2951  CB  ALA A 198      57.757 -10.783 -25.985  1.00 20.000          C  
ATOM   2952  H   ALA A 198      55.662 -10.674 -27.356  1.00 20.000          H  
ATOM   2953  HA  ALA A 198      56.648 -12.535 -25.450  1.00 20.000          H  
ATOM   2954 1HB  ALA A 198      58.530 -10.959 -25.238  1.00 20.000          H  
ATOM   2955 2HB  ALA A 198      58.076 -11.187 -26.943  1.00 20.000          H  
ATOM   2956 3HB  ALA A 198      57.579  -9.713 -26.077  1.00 20.000          H  
ATOM   2957  N   ASP A 199      55.236  -9.850 -24.147  1.00 20.000          N  
ATOM   2958  CA  ASP A 199      54.833  -9.191 -22.911  1.00 20.000          C  
ATOM   2959  C   ASP A 199      53.609  -9.859 -22.297  1.00 20.000          C  
ATOM   2960  O   ASP A 199      53.485  -9.962 -21.075  1.00 20.000          O  
ATOM   2961  CB  ASP A 199      54.487  -7.732 -23.220  1.00 20.000          C  
ATOM   2962  CG  ASP A 199      55.681  -6.857 -23.703  1.00 20.000          C  
ATOM   2963  OD1 ASP A 199      56.600  -6.679 -22.933  1.00 20.000          O  
ATOM   2964  OD2 ASP A 199      55.672  -6.379 -24.854  1.00 20.000          O  
ATOM   2965  H   ASP A 199      54.856  -9.454 -25.002  1.00 20.000          H  
ATOM   2966  HA  ASP A 199      55.659  -9.239 -22.201  1.00 20.000          H  
ATOM   2967 1HB  ASP A 199      53.741  -7.737 -23.998  1.00 20.000          H  
ATOM   2968 2HB  ASP A 199      54.036  -7.271 -22.342  1.00 20.000          H  
ATOM   2969  N   TYR A 200      52.715 -10.350 -23.155  1.00 20.000          N  
ATOM   2970  CA  TYR A 200      51.481 -11.006 -22.710  1.00 20.000          C  
ATOM   2971  C   TYR A 200      51.508 -12.537 -22.818  1.00 20.000          C  
ATOM   2972  O   TYR A 200      50.469 -13.195 -22.738  1.00 20.000          O  
ATOM   2973  CB  TYR A 200      50.255 -10.400 -23.418  1.00 20.000          C  
ATOM   2974  CG  TYR A 200      49.850  -8.943 -22.963  1.00 20.000          C  
ATOM   2975  CD1 TYR A 200      50.332  -8.365 -21.761  1.00 20.000          C  
ATOM   2976  CD2 TYR A 200      48.953  -8.209 -23.729  1.00 20.000          C  
ATOM   2977  CE1 TYR A 200      49.928  -7.113 -21.373  1.00 20.000          C  
ATOM   2978  CE2 TYR A 200      48.555  -6.937 -23.310  1.00 20.000          C  
ATOM   2979  CZ  TYR A 200      49.043  -6.400 -22.142  1.00 20.000          C  
ATOM   2980  OH  TYR A 200      48.656  -5.148 -21.734  1.00 20.000          O  
ATOM   2981  H   TYR A 200      52.879 -10.180 -24.154  1.00 20.000          H  
ATOM   2982  HA  TYR A 200      51.371 -10.827 -21.648  1.00 20.000          H  
ATOM   2983 1HB  TYR A 200      50.464 -10.359 -24.490  1.00 20.000          H  
ATOM   2984 2HB  TYR A 200      49.398 -11.052 -23.297  1.00 20.000          H  
ATOM   2985  HD1 TYR A 200      51.023  -8.878 -21.113  1.00 20.000          H  
ATOM   2986  HD2 TYR A 200      48.551  -8.627 -24.654  1.00 20.000          H  
ATOM   2987  HE1 TYR A 200      50.310  -6.687 -20.448  1.00 20.000          H  
ATOM   2988  HE2 TYR A 200      47.862  -6.363 -23.901  1.00 20.000          H  
ATOM   2989  HH  TYR A 200      48.050  -4.775 -22.386  1.00 20.000          H  
ATOM   2990  N   ALA A 201      52.699 -13.107 -22.984  1.00 20.000          N  
ATOM   2991  CA  ALA A 201      52.916 -14.559 -23.070  1.00 20.000          C  
ATOM   2992  C   ALA A 201      52.017 -15.208 -24.115  1.00 20.000          C  
ATOM   2993  O   ALA A 201      51.403 -16.250 -23.873  1.00 20.000          O  
ATOM   2994  CB  ALA A 201      52.685 -15.210 -21.712  1.00 20.000          C  
ATOM   2995  H   ALA A 201      53.504 -12.490 -23.044  1.00 20.000          H  
ATOM   2996  HA  ALA A 201      53.951 -14.720 -23.375  1.00 20.000          H  
ATOM   2997 1HB  ALA A 201      52.884 -16.279 -21.784  1.00 20.000          H  
ATOM   2998 2HB  ALA A 201      53.356 -14.762 -20.980  1.00 20.000          H  
ATOM   2999 3HB  ALA A 201      51.653 -15.056 -21.401  1.00 20.000          H  
ATOM   3000  N   LYS A 202      51.943 -14.555 -25.268  1.00 20.000          N  
ATOM   3001  CA  LYS A 202      51.176 -14.934 -26.448  1.00 20.000          C  
ATOM   3002  C   LYS A 202      49.662 -14.963 -26.244  1.00 20.000          C  
ATOM   3003  O   LYS A 202      48.937 -15.443 -27.120  1.00 20.000          O  
ATOM   3004  CB  LYS A 202      51.640 -16.307 -26.952  1.00 20.000          C  
ATOM   3005  CG  LYS A 202      53.130 -16.395 -27.284  1.00 20.000          C  
ATOM   3006  CD  LYS A 202      53.501 -17.767 -27.826  1.00 20.000          C  
ATOM   3007  CE  LYS A 202      54.995 -17.862 -28.119  1.00 20.000          C  
ATOM   3008  NZ  LYS A 202      55.382 -19.213 -28.622  1.00 20.000          N  
ATOM   3009  H   LYS A 202      52.513 -13.714 -25.327  1.00 20.000          H  
ATOM   3010  HA  LYS A 202      51.374 -14.196 -27.221  1.00 20.000          H  
ATOM   3011 1HB  LYS A 202      51.407 -17.073 -26.216  1.00 20.000          H  
ATOM   3012 2HB  LYS A 202      51.090 -16.556 -27.858  1.00 20.000          H  
ATOM   3013 1HG  LYS A 202      53.375 -15.660 -28.035  1.00 20.000          H  
ATOM   3014 2HG  LYS A 202      53.718 -16.188 -26.391  1.00 20.000          H  
ATOM   3015 1HD  LYS A 202      53.231 -18.529 -27.094  1.00 20.000          H  
ATOM   3016 2HD  LYS A 202      52.945 -17.955 -28.744  1.00 20.000          H  
ATOM   3017 1HE  LYS A 202      55.258 -17.117 -28.870  1.00 20.000          H  
ATOM   3018 2HE  LYS A 202      55.551 -17.654 -27.206  1.00 20.000          H  
ATOM   3019 1HZ  LYS A 202      56.376 -19.233 -28.804  1.00 20.000          H  
ATOM   3020 2HZ  LYS A 202      55.153 -19.911 -27.929  1.00 20.000          H  
ATOM   3021 3HZ  LYS A 202      54.881 -19.412 -29.477  1.00 20.000          H  
ATOM   3022  N   GLY A 203      49.161 -14.427 -25.133  1.00 20.000          N  
ATOM   3023  CA  GLY A 203      47.732 -14.397 -24.915  1.00 20.000          C  
ATOM   3024  C   GLY A 203      47.083 -13.159 -25.505  1.00 20.000          C  
ATOM   3025  O   GLY A 203      47.758 -12.252 -25.999  1.00 20.000          O  
ATOM   3026  H   GLY A 203      49.777 -14.063 -24.403  1.00 20.000          H  
ATOM   3027 1HA  GLY A 203      47.281 -15.291 -25.345  1.00 20.000          H  
ATOM   3028 2HA  GLY A 203      47.539 -14.429 -23.843  1.00 20.000          H  
ATOM   3029  N   ALA A 204      45.753 -13.155 -25.459  1.00 20.000          N  
ATOM   3030  CA  ALA A 204      44.912 -12.058 -25.917  1.00 20.000          C  
ATOM   3031  C   ALA A 204      43.538 -12.172 -25.275  1.00 20.000          C  
ATOM   3032  O   ALA A 204      42.540 -12.337 -25.981  1.00 20.000          O  
ATOM   3033  CB  ALA A 204      44.794 -12.069 -27.428  1.00 20.000          C  
ATOM   3034  H   ALA A 204      45.312 -13.969 -25.055  1.00 20.000          H  
ATOM   3035  HA  ALA A 204      45.360 -11.127 -25.585  1.00 20.000          H  
ATOM   3036 1HB  ALA A 204      44.170 -11.240 -27.747  1.00 20.000          H  
ATOM   3037 2HB  ALA A 204      45.787 -11.975 -27.869  1.00 20.000          H  
ATOM   3038 3HB  ALA A 204      44.344 -13.005 -27.748  1.00 20.000          H  
ATOM   3039  N   SER A 205      43.488 -12.167 -23.951  1.00 20.000          N  
ATOM   3040  CA  SER A 205      42.222 -12.422 -23.255  1.00 20.000          C  
ATOM   3041  C   SER A 205      42.156 -11.988 -21.794  1.00 20.000          C  
ATOM   3042  O   SER A 205      43.154 -11.627 -21.173  1.00 20.000          O  
ATOM   3043  CB  SER A 205      41.853 -13.895 -23.339  1.00 20.000          C  
ATOM   3044  OG  SER A 205      42.754 -14.694 -22.623  1.00 20.000          O  
ATOM   3045  H   SER A 205      44.346 -11.938 -23.443  1.00 20.000          H  
ATOM   3046  HA  SER A 205      41.455 -11.862 -23.782  1.00 20.000          H  
ATOM   3047 1HB  SER A 205      40.852 -14.038 -22.942  1.00 20.000          H  
ATOM   3048 2HB  SER A 205      41.833 -14.212 -24.379  1.00 20.000          H  
ATOM   3049  HG  SER A 205      42.366 -15.571 -22.590  1.00 20.000          H  
ATOM   3050  N   ALA A 206      40.937 -12.028 -21.259  1.00 20.000          N  
ATOM   3051  CA  ALA A 206      40.644 -11.717 -19.867  1.00 20.000          C  
ATOM   3052  C   ALA A 206      41.000 -12.826 -18.887  1.00 20.000          C  
ATOM   3053  O   ALA A 206      40.868 -14.015 -19.173  1.00 20.000          O  
ATOM   3054  CB  ALA A 206      39.183 -11.407 -19.712  1.00 20.000          C  
ATOM   3055  H   ALA A 206      40.176 -12.319 -21.853  1.00 20.000          H  
ATOM   3056  HA  ALA A 206      41.221 -10.854 -19.592  1.00 20.000          H  
ATOM   3057 1HB  ALA A 206      39.002 -11.167 -18.705  1.00 20.000          H  
ATOM   3058 2HB  ALA A 206      38.909 -10.580 -20.336  1.00 20.000          H  
ATOM   3059 3HB  ALA A 206      38.623 -12.292 -19.982  1.00 20.000          H  
ATOM   3060  N   LEU A 207      41.332 -12.393 -17.683  1.00 20.000          N  
ATOM   3061  CA  LEU A 207      41.609 -13.218 -16.518  1.00 20.000          C  
ATOM   3062  C   LEU A 207      40.330 -13.373 -15.716  1.00 20.000          C  
ATOM   3063  O   LEU A 207      39.322 -12.785 -16.069  1.00 20.000          O  
ATOM   3064  CB  LEU A 207      42.673 -12.529 -15.665  1.00 20.000          C  
ATOM   3065  CG  LEU A 207      44.001 -12.199 -16.387  1.00 20.000          C  
ATOM   3066  CD1 LEU A 207      44.889 -11.411 -15.448  1.00 20.000          C  
ATOM   3067  CD2 LEU A 207      44.696 -13.471 -16.851  1.00 20.000          C  
ATOM   3068  H   LEU A 207      41.451 -11.395 -17.583  1.00 20.000          H  
ATOM   3069  HA  LEU A 207      41.936 -14.202 -16.840  1.00 20.000          H  
ATOM   3070 1HB  LEU A 207      42.255 -11.596 -15.286  1.00 20.000          H  
ATOM   3071 2HB  LEU A 207      42.903 -13.166 -14.814  1.00 20.000          H  
ATOM   3072  HG  LEU A 207      43.795 -11.593 -17.245  1.00 20.000          H  
ATOM   3073 1HD1 LEU A 207      45.818 -11.154 -15.951  1.00 20.000          H  
ATOM   3074 2HD1 LEU A 207      44.381 -10.489 -15.147  1.00 20.000          H  
ATOM   3075 3HD1 LEU A 207      45.111 -12.006 -14.565  1.00 20.000          H  
ATOM   3076 1HD2 LEU A 207      45.623 -13.208 -17.359  1.00 20.000          H  
ATOM   3077 2HD2 LEU A 207      44.923 -14.103 -15.991  1.00 20.000          H  
ATOM   3078 3HD2 LEU A 207      44.062 -14.019 -17.546  1.00 20.000          H  
ATOM   3079  N   LEU A 208      40.322 -14.219 -14.695  1.00 20.000          N  
ATOM   3080  CA  LEU A 208      39.131 -14.357 -13.857  1.00 20.000          C  
ATOM   3081  C   LEU A 208      38.875 -13.048 -13.059  1.00 20.000          C  
ATOM   3082  O   LEU A 208      39.720 -12.679 -12.233  1.00 20.000          O  
ATOM   3083  CB  LEU A 208      39.359 -15.538 -12.889  1.00 20.000          C  
ATOM   3084  CG  LEU A 208      38.252 -15.906 -11.863  1.00 20.000          C  
ATOM   3085  CD1 LEU A 208      36.973 -16.425 -12.535  1.00 20.000          C  
ATOM   3086  CD2 LEU A 208      38.818 -16.955 -10.924  1.00 20.000          C  
ATOM   3087  H   LEU A 208      41.161 -14.736 -14.472  1.00 20.000          H  
ATOM   3088  HA  LEU A 208      38.300 -14.609 -14.503  1.00 20.000          H  
ATOM   3089 1HB  LEU A 208      39.544 -16.431 -13.487  1.00 20.000          H  
ATOM   3090 2HB  LEU A 208      40.266 -15.335 -12.318  1.00 20.000          H  
ATOM   3091  HG  LEU A 208      38.004 -15.032 -11.301  1.00 20.000          H  
ATOM   3092 1HD1 LEU A 208      36.236 -16.666 -11.768  1.00 20.000          H  
ATOM   3093 2HD1 LEU A 208      36.563 -15.685 -13.194  1.00 20.000          H  
ATOM   3094 3HD1 LEU A 208      37.206 -17.325 -13.106  1.00 20.000          H  
ATOM   3095 1HD2 LEU A 208      38.090 -17.187 -10.165  1.00 20.000          H  
ATOM   3096 2HD2 LEU A 208      39.077 -17.862 -11.486  1.00 20.000          H  
ATOM   3097 3HD2 LEU A 208      39.694 -16.581 -10.466  1.00 20.000          H  
ATOM   3098  N   PRO A 209      37.701 -12.360 -13.214  1.00 20.000          N  
ATOM   3099  CA  PRO A 209      37.317 -11.111 -12.537  1.00 20.000          C  
ATOM   3100  C   PRO A 209      37.302 -11.230 -11.031  1.00 20.000          C  
ATOM   3101  O   PRO A 209      37.368 -10.228 -10.320  1.00 20.000          O  
ATOM   3102  CB  PRO A 209      35.900 -10.852 -13.058  1.00 20.000          C  
ATOM   3103  CG  PRO A 209      35.834 -11.557 -14.368  1.00 20.000          C  
ATOM   3104  CD  PRO A 209      36.678 -12.797 -14.207  1.00 20.000          C  
ATOM   3105  HA  PRO A 209      37.986 -10.300 -12.835  1.00 20.000          H  
ATOM   3106 1HB  PRO A 209      35.158 -11.215 -12.334  1.00 20.000          H  
ATOM   3107 2HB  PRO A 209      35.734  -9.765 -13.168  1.00 20.000          H  
ATOM   3108 1HG  PRO A 209      34.789 -11.789 -14.608  1.00 20.000          H  
ATOM   3109 2HG  PRO A 209      36.196 -10.900 -15.168  1.00 20.000          H  
ATOM   3110 1HD  PRO A 209      36.063 -13.612 -13.827  1.00 20.000          H  
ATOM   3111 2HD  PRO A 209      37.099 -13.005 -15.195  1.00 20.000          H  
ATOM   3112  N   ILE A 210      37.179 -12.458 -10.554  1.00 20.000          N  
ATOM   3113  CA  ILE A 210      37.141 -12.722  -9.139  1.00 20.000          C  
ATOM   3114  C   ILE A 210      38.167 -13.740  -8.692  1.00 20.000          C  
ATOM   3115  O   ILE A 210      37.843 -14.638  -7.921  1.00 20.000          O  
ATOM   3116  CB  ILE A 210      35.756 -13.246  -8.734  1.00 20.000          C  
ATOM   3117  CG1 ILE A 210      35.412 -14.509  -9.615  1.00 20.000          C  
ATOM   3118  CG2 ILE A 210      34.717 -12.132  -8.877  1.00 20.000          C  
ATOM   3119  CD1 ILE A 210      34.235 -15.296  -9.148  1.00 20.000          C  
ATOM   3120  H   ILE A 210      37.121 -13.225 -11.201  1.00 20.000          H  
ATOM   3121  HA  ILE A 210      37.345 -11.793  -8.610  1.00 20.000          H  
ATOM   3122  HB  ILE A 210      35.783 -13.571  -7.700  1.00 20.000          H  
ATOM   3123 1HG1 ILE A 210      35.216 -14.182 -10.633  1.00 20.000          H  
ATOM   3124 2HG1 ILE A 210      36.248 -15.190  -9.622  1.00 20.000          H  
ATOM   3125 1HG2 ILE A 210      33.738 -12.489  -8.573  1.00 20.000          H  
ATOM   3126 2HG2 ILE A 210      34.999 -11.292  -8.245  1.00 20.000          H  
ATOM   3127 3HG2 ILE A 210      34.673 -11.799  -9.909  1.00 20.000          H  
ATOM   3128 1HD1 ILE A 210      34.077 -16.141  -9.813  1.00 20.000          H  
ATOM   3129 2HD1 ILE A 210      34.417 -15.658  -8.139  1.00 20.000          H  
ATOM   3130 3HD1 ILE A 210      33.349 -14.675  -9.153  1.00 20.000          H  
ATOM   3131  N   TYR A 211      39.403 -13.611  -9.137  1.00 20.000          N  
ATOM   3132  CA  TYR A 211      40.408 -14.492  -8.585  1.00 20.000          C  
ATOM   3133  C   TYR A 211      40.537 -14.094  -7.105  1.00 20.000          C  
ATOM   3134  O   TYR A 211      40.629 -12.897  -6.840  1.00 20.000          O  
ATOM   3135  CB  TYR A 211      41.735 -14.341  -9.330  1.00 20.000          C  
ATOM   3136  CG  TYR A 211      42.744 -15.323  -8.856  1.00 20.000          C  
ATOM   3137  CD1 TYR A 211      42.686 -16.616  -9.330  1.00 20.000          C  
ATOM   3138  CD2 TYR A 211      43.694 -14.964  -7.926  1.00 20.000          C  
ATOM   3139  CE1 TYR A 211      43.567 -17.545  -8.881  1.00 20.000          C  
ATOM   3140  CE2 TYR A 211      44.583 -15.910  -7.458  1.00 20.000          C  
ATOM   3141  CZ  TYR A 211      44.514 -17.201  -7.938  1.00 20.000          C  
ATOM   3142  OH  TYR A 211      45.380 -18.162  -7.482  1.00 20.000          O  
ATOM   3143  H   TYR A 211      39.627 -12.934  -9.871  1.00 20.000          H  
ATOM   3144  HA  TYR A 211      40.070 -15.510  -8.662  1.00 20.000          H  
ATOM   3145 1HB  TYR A 211      41.577 -14.486 -10.401  1.00 20.000          H  
ATOM   3146 2HB  TYR A 211      42.130 -13.337  -9.185  1.00 20.000          H  
ATOM   3147  HD1 TYR A 211      41.936 -16.898 -10.065  1.00 20.000          H  
ATOM   3148  HD2 TYR A 211      43.730 -13.941  -7.560  1.00 20.000          H  
ATOM   3149  HE1 TYR A 211      43.512 -18.566  -9.260  1.00 20.000          H  
ATOM   3150  HE2 TYR A 211      45.335 -15.643  -6.716  1.00 20.000          H  
ATOM   3151  HH  TYR A 211      45.217 -18.992  -7.971  1.00 20.000          H  
ATOM   3152  N   PRO A 212      40.550 -15.021  -6.119  1.00 20.000          N  
ATOM   3153  CA  PRO A 212      40.655 -14.738  -4.680  1.00 20.000          C  
ATOM   3154  C   PRO A 212      41.762 -13.753  -4.280  1.00 20.000          C  
ATOM   3155  O   PRO A 212      41.558 -12.893  -3.411  1.00 20.000          O  
ATOM   3156  CB  PRO A 212      40.950 -16.137  -4.130  1.00 20.000          C  
ATOM   3157  CG  PRO A 212      40.210 -17.062  -5.075  1.00 20.000          C  
ATOM   3158  CD  PRO A 212      40.381 -16.468  -6.432  1.00 20.000          C  
ATOM   3159  HA  PRO A 212      39.684 -14.397  -4.314  1.00 20.000          H  
ATOM   3160 1HB  PRO A 212      42.030 -16.311  -4.095  1.00 20.000          H  
ATOM   3161 2HB  PRO A 212      40.581 -16.218  -3.114  1.00 20.000          H  
ATOM   3162 1HG  PRO A 212      40.585 -18.074  -5.011  1.00 20.000          H  
ATOM   3163 2HG  PRO A 212      39.139 -17.113  -4.801  1.00 20.000          H  
ATOM   3164 1HD  PRO A 212      41.250 -16.888  -6.926  1.00 20.000          H  
ATOM   3165 2HD  PRO A 212      39.434 -16.662  -6.979  1.00 20.000          H  
ATOM   3166  N   GLY A 213      42.895 -13.792  -4.971  1.00 20.000          N  
ATOM   3167  CA  GLY A 213      44.006 -12.889  -4.689  1.00 20.000          C  
ATOM   3168  C   GLY A 213      43.716 -11.445  -5.111  1.00 20.000          C  
ATOM   3169  O   GLY A 213      44.497 -10.541  -4.815  1.00 20.000          O  
ATOM   3170  H   GLY A 213      43.041 -14.507  -5.671  1.00 20.000          H  
ATOM   3171 1HA  GLY A 213      44.229 -12.919  -3.622  1.00 20.000          H  
ATOM   3172 2HA  GLY A 213      44.896 -13.244  -5.206  1.00 20.000          H  
ATOM   3173  N   GLY A 214      42.588 -11.243  -5.802  1.00 20.000          N  
ATOM   3174  CA  GLY A 214      42.098  -9.964  -6.294  1.00 20.000          C  
ATOM   3175  C   GLY A 214      41.097  -9.348  -5.319  1.00 20.000          C  
ATOM   3176  O   GLY A 214      40.433  -8.349  -5.627  1.00 20.000          O  
ATOM   3177  H   GLY A 214      41.993 -12.044  -5.999  1.00 20.000          H  
ATOM   3178 1HA  GLY A 214      42.934  -9.282  -6.449  1.00 20.000          H  
ATOM   3179 2HA  GLY A 214      41.621 -10.118  -7.261  1.00 20.000          H  
ATOM   3180  N   GLY A 215      40.951  -9.961  -4.137  1.00 20.000          N  
ATOM   3181  CA  GLY A 215      40.008  -9.471  -3.136  1.00 20.000          C  
ATOM   3182  C   GLY A 215      40.295  -8.017  -2.760  1.00 20.000          C  
ATOM   3183  O   GLY A 215      39.376  -7.245  -2.488  1.00 20.000          O  
ATOM   3184  H   GLY A 215      41.486 -10.813  -3.939  1.00 20.000          H  
ATOM   3185 1HA  GLY A 215      38.991  -9.560  -3.516  1.00 20.000          H  
ATOM   3186 2HA  GLY A 215      40.076 -10.101  -2.250  1.00 20.000          H  
ATOM   3187  N   THR A 216      41.572  -7.631  -2.758  1.00 20.000          N  
ATOM   3188  CA  THR A 216      41.963  -6.263  -2.452  1.00 20.000          C  
ATOM   3189  C   THR A 216      42.353  -5.571  -3.746  1.00 20.000          C  
ATOM   3190  O   THR A 216      43.175  -6.069  -4.514  1.00 20.000          O  
ATOM   3191  CB  THR A 216      43.131  -6.208  -1.444  1.00 20.000          C  
ATOM   3192  OG1 THR A 216      42.723  -6.814  -0.210  1.00 20.000          O  
ATOM   3193  CG2 THR A 216      43.540  -4.754  -1.175  1.00 20.000          C  
ATOM   3194  H   THR A 216      42.297  -8.305  -2.968  1.00 20.000          H  
ATOM   3195  HA  THR A 216      41.112  -5.734  -2.026  1.00 20.000          H  
ATOM   3196  HB  THR A 216      43.985  -6.756  -1.844  1.00 20.000          H  
ATOM   3197  HG1 THR A 216      42.585  -7.750  -0.352  1.00 20.000          H  
ATOM   3198 1HG2 THR A 216      44.358  -4.740  -0.458  1.00 20.000          H  
ATOM   3199 2HG2 THR A 216      43.869  -4.275  -2.098  1.00 20.000          H  
ATOM   3200 3HG2 THR A 216      42.691  -4.208  -0.767  1.00 20.000          H  
ATOM   3201  N   ARG A 217      41.769  -4.407  -3.991  1.00 20.000          N  
ATOM   3202  CA  ARG A 217      42.054  -3.682  -5.219  1.00 20.000          C  
ATOM   3203  C   ARG A 217      42.612  -2.295  -4.993  1.00 20.000          C  
ATOM   3204  O   ARG A 217      42.282  -1.616  -4.019  1.00 20.000          O  
ATOM   3205  CB  ARG A 217      40.799  -3.575  -6.070  1.00 20.000          C  
ATOM   3206  CG  ARG A 217      40.214  -4.908  -6.522  1.00 20.000          C  
ATOM   3207  CD  ARG A 217      40.927  -5.464  -7.706  1.00 20.000          C  
ATOM   3208  NE  ARG A 217      40.446  -6.793  -8.031  1.00 20.000          N  
ATOM   3209  CZ  ARG A 217      40.534  -7.400  -9.238  1.00 20.000          C  
ATOM   3210  NH1 ARG A 217      41.075  -6.781 -10.275  1.00 20.000          N  
ATOM   3211  NH2 ARG A 217      40.071  -8.631  -9.377  1.00 20.000          N  
ATOM   3212  H   ARG A 217      41.107  -4.041  -3.322  1.00 20.000          H  
ATOM   3213  HA  ARG A 217      42.800  -4.242  -5.778  1.00 20.000          H  
ATOM   3214 1HB  ARG A 217      40.027  -3.049  -5.513  1.00 20.000          H  
ATOM   3215 2HB  ARG A 217      41.016  -2.983  -6.959  1.00 20.000          H  
ATOM   3216 1HG  ARG A 217      40.273  -5.644  -5.719  1.00 20.000          H  
ATOM   3217 2HG  ARG A 217      39.171  -4.766  -6.799  1.00 20.000          H  
ATOM   3218 1HD  ARG A 217      40.755  -4.810  -8.558  1.00 20.000          H  
ATOM   3219 2HD  ARG A 217      41.991  -5.535  -7.500  1.00 20.000          H  
ATOM   3220  HE  ARG A 217      40.075  -7.345  -7.241  1.00 20.000          H  
ATOM   3221 1HH1 ARG A 217      41.434  -5.845 -10.180  1.00 20.000          H  
ATOM   3222 2HH1 ARG A 217      41.134  -7.250 -11.165  1.00 20.000          H  
ATOM   3223 1HH2 ARG A 217      39.627  -9.109  -8.601  1.00 20.000          H  
ATOM   3224 2HH2 ARG A 217      40.130  -9.108 -10.259  1.00 20.000          H  
ATOM   3225  N   ALA A 218      43.464  -1.902  -5.929  1.00 20.000          N  
ATOM   3226  CA  ALA A 218      44.067  -0.585  -6.014  1.00 20.000          C  
ATOM   3227  C   ALA A 218      43.013   0.458  -6.323  1.00 20.000          C  
ATOM   3228  O   ALA A 218      42.011   0.152  -6.964  1.00 20.000          O  
ATOM   3229  CB  ALA A 218      45.134  -0.566  -7.101  1.00 20.000          C  
ATOM   3230  H   ALA A 218      43.686  -2.568  -6.653  1.00 20.000          H  
ATOM   3231  HA  ALA A 218      44.515  -0.347  -5.048  1.00 20.000          H  
ATOM   3232 1HB  ALA A 218      45.590   0.422  -7.150  1.00 20.000          H  
ATOM   3233 2HB  ALA A 218      45.899  -1.305  -6.871  1.00 20.000          H  
ATOM   3234 3HB  ALA A 218      44.674  -0.802  -8.061  1.00 20.000          H  
ATOM   3235  N   SER A 219      43.261   1.705  -5.910  1.00 20.000          N  
ATOM   3236  CA  SER A 219      42.382   2.829  -6.248  1.00 20.000          C  
ATOM   3237  C   SER A 219      42.486   3.168  -7.741  1.00 20.000          C  
ATOM   3238  O   SER A 219      41.633   3.862  -8.304  1.00 20.000          O  
ATOM   3239  CB  SER A 219      42.752   4.034  -5.410  1.00 20.000          C  
ATOM   3240  OG  SER A 219      44.016   4.520  -5.768  1.00 20.000          O  
ATOM   3241  H   SER A 219      44.081   1.897  -5.351  1.00 20.000          H  
ATOM   3242  HA  SER A 219      41.353   2.543  -6.029  1.00 20.000          H  
ATOM   3243 1HB  SER A 219      42.006   4.816  -5.548  1.00 20.000          H  
ATOM   3244 2HB  SER A 219      42.748   3.758  -4.357  1.00 20.000          H  
ATOM   3245  HG  SER A 219      44.230   5.204  -5.123  1.00 20.000          H  
ATOM   3246  N   THR A 220      43.537   2.647  -8.363  1.00 20.000          N  
ATOM   3247  CA  THR A 220      43.852   2.780  -9.767  1.00 20.000          C  
ATOM   3248  C   THR A 220      42.690   2.224 -10.582  1.00 20.000          C  
ATOM   3249  O   THR A 220      42.225   1.106 -10.342  1.00 20.000          O  
ATOM   3250  CB  THR A 220      45.170   2.040 -10.097  1.00 20.000          C  
ATOM   3251  OG1 THR A 220      46.241   2.575  -9.298  1.00 20.000          O  
ATOM   3252  CG2 THR A 220      45.535   2.226 -11.565  1.00 20.000          C  
ATOM   3253  H   THR A 220      44.174   2.120  -7.793  1.00 20.000          H  
ATOM   3254  HA  THR A 220      43.969   3.839 -10.005  1.00 20.000          H  
ATOM   3255  HB  THR A 220      45.053   0.983  -9.877  1.00 20.000          H  
ATOM   3256  HG1 THR A 220      47.022   2.023  -9.384  1.00 20.000          H  
ATOM   3257 1HG2 THR A 220      46.467   1.703 -11.768  1.00 20.000          H  
ATOM   3258 2HG2 THR A 220      44.771   1.830 -12.199  1.00 20.000          H  
ATOM   3259 3HG2 THR A 220      45.662   3.286 -11.774  1.00 20.000          H  
ATOM   3260  N   ALA A 221      42.284   2.972 -11.606  1.00 20.000          N  
ATOM   3261  CA  ALA A 221      41.137   2.664 -12.461  1.00 20.000          C  
ATOM   3262  C   ALA A 221      41.190   1.289 -13.130  1.00 20.000          C  
ATOM   3263  O   ALA A 221      40.148   0.766 -13.517  1.00 20.000          O  
ATOM   3264  CB  ALA A 221      40.995   3.733 -13.515  1.00 20.000          C  
ATOM   3265  H   ALA A 221      42.759   3.855 -11.744  1.00 20.000          H  
ATOM   3266  HA  ALA A 221      40.250   2.685 -11.824  1.00 20.000          H  
ATOM   3267 1HB  ALA A 221      40.100   3.531 -14.095  1.00 20.000          H  
ATOM   3268 2HB  ALA A 221      40.904   4.705 -13.033  1.00 20.000          H  
ATOM   3269 3HB  ALA A 221      41.871   3.726 -14.159  1.00 20.000          H  
ATOM   3270  N   LYS A 222      42.377   0.689 -13.238  1.00 20.000          N  
ATOM   3271  CA  LYS A 222      42.576  -0.636 -13.848  1.00 20.000          C  
ATOM   3272  C   LYS A 222      41.739  -1.698 -13.123  1.00 20.000          C  
ATOM   3273  O   LYS A 222      41.414  -2.756 -13.683  1.00 20.000          O  
ATOM   3274  CB  LYS A 222      44.052  -1.040 -13.789  1.00 20.000          C  
ATOM   3275  CG  LYS A 222      44.590  -1.352 -12.375  1.00 20.000          C  
ATOM   3276  CD  LYS A 222      46.087  -1.668 -12.407  1.00 20.000          C  
ATOM   3277  CE  LYS A 222      46.621  -2.017 -11.016  1.00 20.000          C  
ATOM   3278  NZ  LYS A 222      48.086  -2.327 -11.041  1.00 20.000          N  
ATOM   3279  H   LYS A 222      43.172   1.186 -12.879  1.00 20.000          H  
ATOM   3280  HA  LYS A 222      42.252  -0.605 -14.887  1.00 20.000          H  
ATOM   3281 1HB  LYS A 222      44.206  -1.928 -14.390  1.00 20.000          H  
ATOM   3282 2HB  LYS A 222      44.662  -0.247 -14.217  1.00 20.000          H  
ATOM   3283 1HG  LYS A 222      44.391  -0.528 -11.700  1.00 20.000          H  
ATOM   3284 2HG  LYS A 222      44.083  -2.235 -11.990  1.00 20.000          H  
ATOM   3285 1HD  LYS A 222      46.259  -2.511 -13.077  1.00 20.000          H  
ATOM   3286 2HD  LYS A 222      46.631  -0.805 -12.789  1.00 20.000          H  
ATOM   3287 1HE  LYS A 222      46.450  -1.175 -10.346  1.00 20.000          H  
ATOM   3288 2HE  LYS A 222      46.084  -2.885 -10.636  1.00 20.000          H  
ATOM   3289 1HZ  LYS A 222      48.401  -2.555 -10.107  1.00 20.000          H  
ATOM   3290 2HZ  LYS A 222      48.253  -3.115 -11.651  1.00 20.000          H  
ATOM   3291 3HZ  LYS A 222      48.598  -1.526 -11.381  1.00 20.000          H  
ATOM   3292  N   ALA A 223      41.343  -1.385 -11.880  1.00 20.000          N  
ATOM   3293  CA  ALA A 223      40.548  -2.239 -11.017  1.00 20.000          C  
ATOM   3294  C   ALA A 223      39.222  -2.590 -11.676  1.00 20.000          C  
ATOM   3295  O   ALA A 223      38.640  -3.628 -11.345  1.00 20.000          O  
ATOM   3296  CB  ALA A 223      40.303  -1.555  -9.681  1.00 20.000          C  
ATOM   3297  H   ALA A 223      41.637  -0.482 -11.490  1.00 20.000          H  
ATOM   3298  HA  ALA A 223      41.102  -3.162 -10.854  1.00 20.000          H  
ATOM   3299 1HB  ALA A 223      39.725  -2.209  -9.034  1.00 20.000          H  
ATOM   3300 2HB  ALA A 223      41.261  -1.320  -9.205  1.00 20.000          H  
ATOM   3301 3HB  ALA A 223      39.753  -0.629  -9.845  1.00 20.000          H  
ATOM   3302  N   VAL A 224      38.781  -1.764 -12.651  1.00 20.000          N  
ATOM   3303  CA  VAL A 224      37.526  -1.928 -13.380  1.00 20.000          C  
ATOM   3304  C   VAL A 224      37.365  -3.331 -13.928  1.00 20.000          C  
ATOM   3305  O   VAL A 224      36.248  -3.790 -14.135  1.00 20.000          O  
ATOM   3306  CB  VAL A 224      37.440  -0.922 -14.562  1.00 20.000          C  
ATOM   3307  CG1 VAL A 224      38.484  -1.250 -15.663  1.00 20.000          C  
ATOM   3308  CG2 VAL A 224      36.017  -0.955 -15.180  1.00 20.000          C  
ATOM   3309  H   VAL A 224      39.354  -0.944 -12.875  1.00 20.000          H  
ATOM   3310  HA  VAL A 224      36.708  -1.708 -12.701  1.00 20.000          H  
ATOM   3311  HB  VAL A 224      37.664   0.076 -14.185  1.00 20.000          H  
ATOM   3312 1HG1 VAL A 224      38.401  -0.515 -16.451  1.00 20.000          H  
ATOM   3313 2HG1 VAL A 224      39.488  -1.215 -15.243  1.00 20.000          H  
ATOM   3314 3HG1 VAL A 224      38.310  -2.224 -16.094  1.00 20.000          H  
ATOM   3315 1HG2 VAL A 224      35.974  -0.244 -15.991  1.00 20.000          H  
ATOM   3316 2HG2 VAL A 224      35.786  -1.938 -15.577  1.00 20.000          H  
ATOM   3317 3HG2 VAL A 224      35.282  -0.696 -14.420  1.00 20.000          H  
ATOM   3318  N   PHE A 225      38.460  -4.026 -14.208  1.00 20.000          N  
ATOM   3319  CA  PHE A 225      38.328  -5.364 -14.735  1.00 20.000          C  
ATOM   3320  C   PHE A 225      37.452  -6.262 -13.853  1.00 20.000          C  
ATOM   3321  O   PHE A 225      36.706  -7.105 -14.356  1.00 20.000          O  
ATOM   3322  CB  PHE A 225      39.661  -6.037 -15.025  1.00 20.000          C  
ATOM   3323  CG  PHE A 225      39.369  -7.396 -15.499  1.00 20.000          C  
ATOM   3324  CD1 PHE A 225      38.781  -7.580 -16.737  1.00 20.000          C  
ATOM   3325  CD2 PHE A 225      39.623  -8.499 -14.712  1.00 20.000          C  
ATOM   3326  CE1 PHE A 225      38.426  -8.819 -17.142  1.00 20.000          C  
ATOM   3327  CE2 PHE A 225      39.275  -9.731 -15.147  1.00 20.000          C  
ATOM   3328  CZ  PHE A 225      38.660  -9.877 -16.348  1.00 20.000          C  
ATOM   3329  H   PHE A 225      39.381  -3.610 -14.023  1.00 20.000          H  
ATOM   3330  HA  PHE A 225      37.816  -5.275 -15.692  1.00 20.000          H  
ATOM   3331 1HB  PHE A 225      40.201  -5.493 -15.793  1.00 20.000          H  
ATOM   3332 2HB  PHE A 225      40.272  -6.085 -14.127  1.00 20.000          H  
ATOM   3333  HD1 PHE A 225      38.575  -6.724 -17.370  1.00 20.000          H  
ATOM   3334  HD2 PHE A 225      40.086  -8.376 -13.736  1.00 20.000          H  
ATOM   3335  HE1 PHE A 225      37.953  -8.966 -18.093  1.00 20.000          H  
ATOM   3336  HE2 PHE A 225      39.466 -10.608 -14.536  1.00 20.000          H  
ATOM   3337  HZ  PHE A 225      38.360 -10.849 -16.668  1.00 20.000          H  
ATOM   3338  N   GLY A 226      37.559  -6.119 -12.529  1.00 20.000          N  
ATOM   3339  CA  GLY A 226      36.833  -6.983 -11.607  1.00 20.000          C  
ATOM   3340  C   GLY A 226      35.350  -6.612 -11.461  1.00 20.000          C  
ATOM   3341  O   GLY A 226      34.618  -7.244 -10.695  1.00 20.000          O  
ATOM   3342  H   GLY A 226      38.143  -5.374 -12.135  1.00 20.000          H  
ATOM   3343 1HA  GLY A 226      36.922  -8.014 -11.940  1.00 20.000          H  
ATOM   3344 2HA  GLY A 226      37.311  -6.932 -10.629  1.00 20.000          H  
ATOM   3345  N   TYR A 227      34.897  -5.576 -12.164  1.00 20.000          N  
ATOM   3346  CA  TYR A 227      33.517  -5.135 -12.075  1.00 20.000          C  
ATOM   3347  C   TYR A 227      32.758  -5.601 -13.318  1.00 20.000          C  
ATOM   3348  O   TYR A 227      33.205  -5.411 -14.448  1.00 20.000          O  
ATOM   3349  CB  TYR A 227      33.499  -3.619 -11.919  1.00 20.000          C  
ATOM   3350  CG  TYR A 227      34.108  -3.170 -10.592  1.00 20.000          C  
ATOM   3351  CD1 TYR A 227      35.488  -3.068 -10.469  1.00 20.000          C  
ATOM   3352  CD2 TYR A 227      33.301  -2.853  -9.516  1.00 20.000          C  
ATOM   3353  CE1 TYR A 227      36.062  -2.663  -9.291  1.00 20.000          C  
ATOM   3354  CE2 TYR A 227      33.876  -2.441  -8.325  1.00 20.000          C  
ATOM   3355  CZ  TYR A 227      35.252  -2.347  -8.213  1.00 20.000          C  
ATOM   3356  OH  TYR A 227      35.821  -1.938  -7.027  1.00 20.000          O  
ATOM   3357  H   TYR A 227      35.517  -5.080 -12.809  1.00 20.000          H  
ATOM   3358  HA  TYR A 227      33.051  -5.591 -11.203  1.00 20.000          H  
ATOM   3359 1HB  TYR A 227      34.068  -3.162 -12.733  1.00 20.000          H  
ATOM   3360 2HB  TYR A 227      32.476  -3.252 -11.977  1.00 20.000          H  
ATOM   3361  HD1 TYR A 227      36.119  -3.321 -11.302  1.00 20.000          H  
ATOM   3362  HD2 TYR A 227      32.216  -2.925  -9.600  1.00 20.000          H  
ATOM   3363  HE1 TYR A 227      37.147  -2.594  -9.210  1.00 20.000          H  
ATOM   3364  HE2 TYR A 227      33.240  -2.190  -7.474  1.00 20.000          H  
ATOM   3365  HH  TYR A 227      35.129  -1.743  -6.390  1.00 20.000          H  
ATOM   3366  N   GLY A 228      31.597  -6.211 -13.119  1.00 20.000          N  
ATOM   3367  CA  GLY A 228      30.841  -6.710 -14.259  1.00 20.000          C  
ATOM   3368  C   GLY A 228      29.892  -5.671 -14.875  1.00 20.000          C  
ATOM   3369  O   GLY A 228      29.769  -4.538 -14.370  1.00 20.000          O  
ATOM   3370  H   GLY A 228      31.260  -6.347 -12.177  1.00 20.000          H  
ATOM   3371 1HA  GLY A 228      31.543  -7.076 -15.009  1.00 20.000          H  
ATOM   3372 2HA  GLY A 228      30.268  -7.569 -13.915  1.00 20.000          H  
ATOM   3373  N   PRO A 229      29.179  -6.065 -15.950  1.00 20.000          N  
ATOM   3374  CA  PRO A 229      28.188  -5.293 -16.674  1.00 20.000          C  
ATOM   3375  C   PRO A 229      26.998  -5.172 -15.758  1.00 20.000          C  
ATOM   3376  O   PRO A 229      26.774  -6.074 -14.946  1.00 20.000          O  
ATOM   3377  CB  PRO A 229      27.902  -6.156 -17.902  1.00 20.000          C  
ATOM   3378  CG  PRO A 229      28.210  -7.569 -17.465  1.00 20.000          C  
ATOM   3379  CD  PRO A 229      29.368  -7.439 -16.493  1.00 20.000          C  
ATOM   3380  HA  PRO A 229      28.591  -4.304 -16.944  1.00 20.000          H  
ATOM   3381 1HB  PRO A 229      26.854  -6.037 -18.177  1.00 20.000          H  
ATOM   3382 2HB  PRO A 229      28.494  -5.806 -18.765  1.00 20.000          H  
ATOM   3383 1HG  PRO A 229      27.310  -8.014 -16.997  1.00 20.000          H  
ATOM   3384 2HG  PRO A 229      28.447  -8.194 -18.339  1.00 20.000          H  
ATOM   3385 1HD  PRO A 229      29.240  -8.205 -15.723  1.00 20.000          H  
ATOM   3386 2HD  PRO A 229      30.328  -7.527 -17.026  1.00 20.000          H  
ATOM   3387  N   GLN A 230      26.161  -4.168 -15.943  1.00 20.000          N  
ATOM   3388  CA  GLN A 230      25.036  -4.047 -15.027  1.00 20.000          C  
ATOM   3389  C   GLN A 230      23.739  -4.558 -15.601  1.00 20.000          C  
ATOM   3390  O   GLN A 230      22.803  -3.805 -15.889  1.00 20.000          O  
ATOM   3391  CB  GLN A 230      24.869  -2.591 -14.579  1.00 20.000          C  
ATOM   3392  CG  GLN A 230      26.047  -2.056 -13.800  1.00 20.000          C  
ATOM   3393  CD  GLN A 230      26.185  -2.742 -12.453  1.00 20.000          C  
ATOM   3394  OE1 GLN A 230      25.289  -2.662 -11.583  1.00 20.000          O  
ATOM   3395  NE2 GLN A 230      27.311  -3.430 -12.253  1.00 20.000          N  
ATOM   3396  H   GLN A 230      26.332  -3.475 -16.683  1.00 20.000          H  
ATOM   3397  HA  GLN A 230      25.250  -4.647 -14.146  1.00 20.000          H  
ATOM   3398 1HB  GLN A 230      24.724  -1.953 -15.448  1.00 20.000          H  
ATOM   3399 2HB  GLN A 230      23.984  -2.499 -13.954  1.00 20.000          H  
ATOM   3400 1HG  GLN A 230      26.959  -2.242 -14.367  1.00 20.000          H  
ATOM   3401 2HG  GLN A 230      25.917  -0.986 -13.637  1.00 20.000          H  
ATOM   3402 1HE2 GLN A 230      27.451  -3.898 -11.380  1.00 20.000          H  
ATOM   3403 2HE2 GLN A 230      28.054  -3.512 -12.978  1.00 20.000          H  
ATOM   3404  N   THR A 231      23.690  -5.874 -15.700  1.00 20.000          N  
ATOM   3405  CA  THR A 231      22.546  -6.593 -16.232  1.00 20.000          C  
ATOM   3406  C   THR A 231      21.842  -7.300 -15.076  1.00 20.000          C  
ATOM   3407  O   THR A 231      22.470  -7.708 -14.098  1.00 20.000          O  
ATOM   3408  CB  THR A 231      22.986  -7.617 -17.301  1.00 20.000          C  
ATOM   3409  OG1 THR A 231      23.898  -8.527 -16.702  1.00 20.000          O  
ATOM   3410  CG2 THR A 231      23.682  -6.931 -18.456  1.00 20.000          C  
ATOM   3411  H   THR A 231      24.533  -6.379 -15.404  1.00 20.000          H  
ATOM   3412  HA  THR A 231      21.849  -5.886 -16.683  1.00 20.000          H  
ATOM   3413  HB  THR A 231      22.110  -8.161 -17.664  1.00 20.000          H  
ATOM   3414  HG1 THR A 231      24.029  -9.326 -17.252  1.00 20.000          H  
ATOM   3415 1HG2 THR A 231      23.994  -7.677 -19.191  1.00 20.000          H  
ATOM   3416 2HG2 THR A 231      23.007  -6.225 -18.929  1.00 20.000          H  
ATOM   3417 3HG2 THR A 231      24.550  -6.412 -18.082  1.00 20.000          H  
ATOM   3418  N   ASP A 232      20.518  -7.380 -15.158  1.00 20.000          N  
ATOM   3419  CA  ASP A 232      19.712  -8.017 -14.121  1.00 20.000          C  
ATOM   3420  C   ASP A 232      19.545  -9.510 -14.317  1.00 20.000          C  
ATOM   3421  O   ASP A 232      19.414  -9.966 -15.456  1.00 20.000          O  
ATOM   3422  CB  ASP A 232      18.337  -7.366 -14.027  1.00 20.000          C  
ATOM   3423  CG  ASP A 232      17.590  -7.823 -12.796  1.00 20.000          C  
ATOM   3424  OD1 ASP A 232      17.983  -7.418 -11.719  1.00 20.000          O  
ATOM   3425  OD2 ASP A 232      16.670  -8.619 -12.913  1.00 20.000          O  
ATOM   3426  H   ASP A 232      20.059  -6.998 -15.970  1.00 20.000          H  
ATOM   3427  HA  ASP A 232      20.222  -7.864 -13.172  1.00 20.000          H  
ATOM   3428 1HB  ASP A 232      18.444  -6.274 -13.999  1.00 20.000          H  
ATOM   3429 2HB  ASP A 232      17.746  -7.616 -14.908  1.00 20.000          H  
ATOM   3430  N   SER A 233      19.455 -10.257 -13.204  1.00 20.000          N  
ATOM   3431  CA  SER A 233      19.220 -11.701 -13.203  1.00 20.000          C  
ATOM   3432  C   SER A 233      20.322 -12.342 -14.021  1.00 20.000          C  
ATOM   3433  O   SER A 233      20.112 -13.241 -14.842  1.00 20.000          O  
ATOM   3434  CB  SER A 233      17.833 -12.013 -13.743  1.00 20.000          C  
ATOM   3435  OG  SER A 233      16.834 -11.432 -12.925  1.00 20.000          O  
ATOM   3436  H   SER A 233      19.629  -9.834 -12.295  1.00 20.000          H  
ATOM   3437  HA  SER A 233      19.285 -12.057 -12.180  1.00 20.000          H  
ATOM   3438 1HB  SER A 233      17.729 -11.650 -14.762  1.00 20.000          H  
ATOM   3439 2HB  SER A 233      17.697 -13.090 -13.769  1.00 20.000          H  
ATOM   3440  HG  SER A 233      16.861 -10.450 -13.082  1.00 20.000          H  
ATOM   3441  N   GLN A 234      21.503 -11.823 -13.749  1.00 20.000          N  
ATOM   3442  CA  GLN A 234      22.761 -12.141 -14.380  1.00 20.000          C  
ATOM   3443  C   GLN A 234      23.559 -13.246 -13.739  1.00 20.000          C  
ATOM   3444  O   GLN A 234      23.804 -13.263 -12.532  1.00 20.000          O  
ATOM   3445  CB  GLN A 234      23.580 -10.851 -14.490  1.00 20.000          C  
ATOM   3446  CG  GLN A 234      25.036 -10.984 -14.954  1.00 20.000          C  
ATOM   3447  CD  GLN A 234      25.261 -11.461 -16.403  1.00 20.000          C  
ATOM   3448  OE1 GLN A 234      24.770 -10.934 -17.434  1.00 20.000          O  
ATOM   3449  NE2 GLN A 234      26.058 -12.506 -16.477  1.00 20.000          N  
ATOM   3450  H   GLN A 234      21.484 -11.129 -12.998  1.00 20.000          H  
ATOM   3451  HA  GLN A 234      22.536 -12.459 -15.398  1.00 20.000          H  
ATOM   3452 1HB  GLN A 234      23.068 -10.193 -15.171  1.00 20.000          H  
ATOM   3453 2HB  GLN A 234      23.580 -10.343 -13.527  1.00 20.000          H  
ATOM   3454 1HG  GLN A 234      25.486  -9.997 -14.869  1.00 20.000          H  
ATOM   3455 2HG  GLN A 234      25.558 -11.672 -14.289  1.00 20.000          H  
ATOM   3456 1HE2 GLN A 234      26.330 -12.916 -17.361  1.00 20.000          H  
ATOM   3457 2HE2 GLN A 234      26.421 -12.939 -15.619  1.00 20.000          H  
ATOM   3458  N   TYR A 235      23.963 -14.184 -14.576  1.00 20.000          N  
ATOM   3459  CA  TYR A 235      24.780 -15.309 -14.183  1.00 20.000          C  
ATOM   3460  C   TYR A 235      26.110 -14.862 -13.607  1.00 20.000          C  
ATOM   3461  O   TYR A 235      26.788 -13.977 -14.147  1.00 20.000          O  
ATOM   3462  CB  TYR A 235      24.993 -16.230 -15.390  1.00 20.000          C  
ATOM   3463  CG  TYR A 235      25.872 -17.450 -15.147  1.00 20.000          C  
ATOM   3464  CD1 TYR A 235      25.415 -18.514 -14.384  1.00 20.000          C  
ATOM   3465  CD2 TYR A 235      27.117 -17.517 -15.730  1.00 20.000          C  
ATOM   3466  CE1 TYR A 235      26.213 -19.629 -14.205  1.00 20.000          C  
ATOM   3467  CE2 TYR A 235      27.906 -18.624 -15.561  1.00 20.000          C  
ATOM   3468  CZ  TYR A 235      27.463 -19.680 -14.803  1.00 20.000          C  
ATOM   3469  OH  TYR A 235      28.260 -20.797 -14.643  1.00 20.000          O  
ATOM   3470  H   TYR A 235      23.696 -14.104 -15.550  1.00 20.000          H  
ATOM   3471  HA  TYR A 235      24.254 -15.858 -13.397  1.00 20.000          H  
ATOM   3472 1HB  TYR A 235      24.025 -16.580 -15.746  1.00 20.000          H  
ATOM   3473 2HB  TYR A 235      25.443 -15.650 -16.202  1.00 20.000          H  
ATOM   3474  HD1 TYR A 235      24.428 -18.475 -13.926  1.00 20.000          H  
ATOM   3475  HD2 TYR A 235      27.474 -16.692 -16.334  1.00 20.000          H  
ATOM   3476  HE1 TYR A 235      25.856 -20.467 -13.604  1.00 20.000          H  
ATOM   3477  HE2 TYR A 235      28.887 -18.668 -16.035  1.00 20.000          H  
ATOM   3478  HH  TYR A 235      29.088 -20.663 -15.114  1.00 20.000          H  
ATOM   3479  N   ALA A 236      26.477 -15.466 -12.495  1.00 20.000          N  
ATOM   3480  CA  ALA A 236      27.731 -15.212 -11.830  1.00 20.000          C  
ATOM   3481  C   ALA A 236      28.118 -16.443 -11.050  1.00 20.000          C  
ATOM   3482  O   ALA A 236      27.276 -17.311 -10.804  1.00 20.000          O  
ATOM   3483  CB  ALA A 236      27.608 -14.003 -10.936  1.00 20.000          C  
ATOM   3484  H   ALA A 236      25.822 -16.112 -12.052  1.00 20.000          H  
ATOM   3485  HA  ALA A 236      28.497 -15.034 -12.575  1.00 20.000          H  
ATOM   3486 1HB  ALA A 236      28.554 -13.808 -10.436  1.00 20.000          H  
ATOM   3487 2HB  ALA A 236      27.333 -13.149 -11.552  1.00 20.000          H  
ATOM   3488 3HB  ALA A 236      26.837 -14.180 -10.199  1.00 20.000          H  
ATOM   3489  N   ILE A 237      29.393 -16.560 -10.731  1.00 20.000          N  
ATOM   3490  CA  ILE A 237      29.881 -17.681  -9.948  1.00 20.000          C  
ATOM   3491  C   ILE A 237      30.844 -17.272  -8.837  1.00 20.000          C  
ATOM   3492  O   ILE A 237      31.450 -16.207  -8.899  1.00 20.000          O  
ATOM   3493  CB  ILE A 237      30.532 -18.691 -10.923  1.00 20.000          C  
ATOM   3494  CG1 ILE A 237      31.675 -17.981 -11.661  1.00 20.000          C  
ATOM   3495  CG2 ILE A 237      29.512 -19.298 -11.894  1.00 20.000          C  
ATOM   3496  CD1 ILE A 237      32.489 -18.846 -12.602  1.00 20.000          C  
ATOM   3497  H   ILE A 237      30.036 -15.823 -10.990  1.00 20.000          H  
ATOM   3498  HA  ILE A 237      29.025 -18.164  -9.476  1.00 20.000          H  
ATOM   3499  HB  ILE A 237      30.974 -19.485 -10.332  1.00 20.000          H  
ATOM   3500 1HG1 ILE A 237      31.264 -17.171 -12.201  1.00 20.000          H  
ATOM   3501 2HG1 ILE A 237      32.344 -17.575 -10.928  1.00 20.000          H  
ATOM   3502 1HG2 ILE A 237      29.983 -20.028 -12.536  1.00 20.000          H  
ATOM   3503 2HG2 ILE A 237      28.732 -19.793 -11.320  1.00 20.000          H  
ATOM   3504 3HG2 ILE A 237      29.067 -18.527 -12.509  1.00 20.000          H  
ATOM   3505 1HD1 ILE A 237      33.276 -18.240 -13.054  1.00 20.000          H  
ATOM   3506 2HD1 ILE A 237      32.924 -19.655 -12.065  1.00 20.000          H  
ATOM   3507 3HD1 ILE A 237      31.864 -19.246 -13.392  1.00 20.000          H  
ATOM   3508  N   ILE A 238      31.031 -18.162  -7.868  1.00 20.000          N  
ATOM   3509  CA  ILE A 238      32.083 -18.037  -6.859  1.00 20.000          C  
ATOM   3510  C   ILE A 238      33.108 -19.101  -7.227  1.00 20.000          C  
ATOM   3511  O   ILE A 238      32.743 -20.278  -7.362  1.00 20.000          O  
ATOM   3512  CB  ILE A 238      31.588 -18.251  -5.419  1.00 20.000          C  
ATOM   3513  CG1 ILE A 238      30.387 -17.316  -5.093  1.00 20.000          C  
ATOM   3514  CG2 ILE A 238      32.755 -18.024  -4.445  1.00 20.000          C  
ATOM   3515  CD1 ILE A 238      30.642 -15.802  -5.207  1.00 20.000          C  
ATOM   3516  H   ILE A 238      30.402 -18.966  -7.856  1.00 20.000          H  
ATOM   3517  HA  ILE A 238      32.563 -17.061  -6.934  1.00 20.000          H  
ATOM   3518  HB  ILE A 238      31.238 -19.267  -5.313  1.00 20.000          H  
ATOM   3519 1HG1 ILE A 238      29.584 -17.584  -5.763  1.00 20.000          H  
ATOM   3520 2HG1 ILE A 238      30.066 -17.522  -4.074  1.00 20.000          H  
ATOM   3521 1HG2 ILE A 238      32.425 -18.185  -3.428  1.00 20.000          H  
ATOM   3522 2HG2 ILE A 238      33.556 -18.713  -4.674  1.00 20.000          H  
ATOM   3523 3HG2 ILE A 238      33.138 -17.005  -4.529  1.00 20.000          H  
ATOM   3524 1HD1 ILE A 238      29.733 -15.267  -4.957  1.00 20.000          H  
ATOM   3525 2HD1 ILE A 238      31.432 -15.489  -4.520  1.00 20.000          H  
ATOM   3526 3HD1 ILE A 238      30.932 -15.547  -6.226  1.00 20.000          H  
ATOM   3527  N   VAL A 239      34.368 -18.680  -7.381  1.00 20.000          N  
ATOM   3528  CA  VAL A 239      35.474 -19.519  -7.853  1.00 20.000          C  
ATOM   3529  C   VAL A 239      36.706 -19.555  -6.926  1.00 20.000          C  
ATOM   3530  O   VAL A 239      37.066 -18.552  -6.322  1.00 20.000          O  
ATOM   3531  CB  VAL A 239      35.876 -19.024  -9.259  1.00 20.000          C  
ATOM   3532  CG1 VAL A 239      37.012 -19.790  -9.822  1.00 20.000          C  
ATOM   3533  CG2 VAL A 239      34.745 -19.177 -10.150  1.00 20.000          C  
ATOM   3534  H   VAL A 239      34.559 -17.703  -7.186  1.00 20.000          H  
ATOM   3535  HA  VAL A 239      35.100 -20.537  -7.942  1.00 20.000          H  
ATOM   3536  HB  VAL A 239      36.160 -17.980  -9.198  1.00 20.000          H  
ATOM   3537 1HG1 VAL A 239      37.241 -19.416 -10.817  1.00 20.000          H  
ATOM   3538 2HG1 VAL A 239      37.883 -19.682  -9.203  1.00 20.000          H  
ATOM   3539 3HG1 VAL A 239      36.734 -20.834  -9.894  1.00 20.000          H  
ATOM   3540 1HG2 VAL A 239      35.021 -18.818 -11.133  1.00 20.000          H  
ATOM   3541 2HG2 VAL A 239      34.480 -20.225 -10.199  1.00 20.000          H  
ATOM   3542 3HG2 VAL A 239      33.917 -18.615  -9.784  1.00 20.000          H  
ATOM   3543  N   ARG A 240      37.314 -20.743  -6.809  1.00 20.000          N  
ATOM   3544  CA  ARG A 240      38.521 -20.997  -6.008  1.00 20.000          C  
ATOM   3545  C   ARG A 240      39.826 -20.605  -6.745  1.00 20.000          C  
ATOM   3546  O   ARG A 240      39.832 -20.323  -7.943  1.00 20.000          O  
ATOM   3547  CB  ARG A 240      38.641 -22.470  -5.638  1.00 20.000          C  
ATOM   3548  CG  ARG A 240      37.556 -23.039  -4.779  1.00 20.000          C  
ATOM   3549  CD  ARG A 240      37.906 -24.385  -4.228  1.00 20.000          C  
ATOM   3550  NE  ARG A 240      36.851 -24.910  -3.348  1.00 20.000          N  
ATOM   3551  CZ  ARG A 240      35.816 -25.696  -3.729  1.00 20.000          C  
ATOM   3552  NH1 ARG A 240      35.687 -26.077  -4.986  1.00 20.000          N  
ATOM   3553  NH2 ARG A 240      34.925 -26.073  -2.824  1.00 20.000          N  
ATOM   3554  H   ARG A 240      36.910 -21.514  -7.351  1.00 20.000          H  
ATOM   3555  HA  ARG A 240      38.451 -20.408  -5.093  1.00 20.000          H  
ATOM   3556 1HB  ARG A 240      38.613 -23.032  -6.555  1.00 20.000          H  
ATOM   3557 2HB  ARG A 240      39.593 -22.669  -5.160  1.00 20.000          H  
ATOM   3558 1HG  ARG A 240      37.321 -22.376  -3.970  1.00 20.000          H  
ATOM   3559 2HG  ARG A 240      36.695 -23.170  -5.416  1.00 20.000          H  
ATOM   3560 1HD  ARG A 240      38.084 -25.090  -5.032  1.00 20.000          H  
ATOM   3561 2HD  ARG A 240      38.813 -24.292  -3.635  1.00 20.000          H  
ATOM   3562  HE  ARG A 240      36.889 -24.653  -2.358  1.00 20.000          H  
ATOM   3563 1HH1 ARG A 240      36.365 -25.790  -5.673  1.00 20.000          H  
ATOM   3564 2HH1 ARG A 240      34.908 -26.656  -5.264  1.00 20.000          H  
ATOM   3565 1HH2 ARG A 240      35.026 -25.760  -1.832  1.00 20.000          H  
ATOM   3566 2HH2 ARG A 240      34.146 -26.653  -3.080  1.00 20.000          H  
ATOM   3567  N   ARG A 241      40.963 -20.634  -6.036  1.00 20.000          N  
ATOM   3568  CA  ARG A 241      42.270 -20.299  -6.639  1.00 20.000          C  
ATOM   3569  C   ARG A 241      42.719 -21.246  -7.757  1.00 20.000          C  
ATOM   3570  O   ARG A 241      43.633 -20.932  -8.520  1.00 20.000          O  
ATOM   3571  CB  ARG A 241      43.380 -20.248  -5.604  1.00 20.000          C  
ATOM   3572  CG  ARG A 241      43.313 -19.081  -4.651  1.00 20.000          C  
ATOM   3573  CD  ARG A 241      44.501 -19.009  -3.774  1.00 20.000          C  
ATOM   3574  NE  ARG A 241      45.717 -18.676  -4.535  1.00 20.000          N  
ATOM   3575  CZ  ARG A 241      46.979 -18.700  -4.041  1.00 20.000          C  
ATOM   3576  NH1 ARG A 241      47.199 -19.040  -2.783  1.00 20.000          N  
ATOM   3577  NH2 ARG A 241      47.999 -18.380  -4.825  1.00 20.000          N  
ATOM   3578  H   ARG A 241      40.922 -20.870  -5.055  1.00 20.000          H  
ATOM   3579  HA  ARG A 241      42.181 -19.303  -7.065  1.00 20.000          H  
ATOM   3580 1HB  ARG A 241      43.354 -21.156  -5.006  1.00 20.000          H  
ATOM   3581 2HB  ARG A 241      44.342 -20.222  -6.107  1.00 20.000          H  
ATOM   3582 1HG  ARG A 241      43.260 -18.157  -5.227  1.00 20.000          H  
ATOM   3583 2HG  ARG A 241      42.435 -19.171  -4.020  1.00 20.000          H  
ATOM   3584 1HD  ARG A 241      44.344 -18.239  -3.020  1.00 20.000          H  
ATOM   3585 2HD  ARG A 241      44.647 -19.975  -3.293  1.00 20.000          H  
ATOM   3586  HE  ARG A 241      45.603 -18.408  -5.517  1.00 20.000          H  
ATOM   3587 1HH1 ARG A 241      46.430 -19.285  -2.180  1.00 20.000          H  
ATOM   3588 2HH1 ARG A 241      48.142 -19.054  -2.420  1.00 20.000          H  
ATOM   3589 1HH2 ARG A 241      47.834 -18.119  -5.791  1.00 20.000          H  
ATOM   3590 2HH2 ARG A 241      48.941 -18.394  -4.464  1.00 20.000          H  
ATOM   3591  N   ASN A 242      42.125 -22.432  -7.806  1.00 20.000          N  
ATOM   3592  CA  ASN A 242      42.424 -23.443  -8.810  1.00 20.000          C  
ATOM   3593  C   ASN A 242      41.373 -23.454  -9.924  1.00 20.000          C  
ATOM   3594  O   ASN A 242      41.278 -24.421 -10.683  1.00 20.000          O  
ATOM   3595  CB  ASN A 242      42.536 -24.799  -8.145  1.00 20.000          C  
ATOM   3596  CG  ASN A 242      41.239 -25.233  -7.541  1.00 20.000          C  
ATOM   3597  OD1 ASN A 242      40.228 -24.518  -7.639  1.00 20.000          O  
ATOM   3598  ND2 ASN A 242      41.235 -26.385  -6.910  1.00 20.000          N  
ATOM   3599  H   ASN A 242      41.402 -22.627  -7.130  1.00 20.000          H  
ATOM   3600  HA  ASN A 242      43.380 -23.201  -9.275  1.00 20.000          H  
ATOM   3601 1HB  ASN A 242      42.855 -25.542  -8.877  1.00 20.000          H  
ATOM   3602 2HB  ASN A 242      43.294 -24.758  -7.363  1.00 20.000          H  
ATOM   3603 1HD2 ASN A 242      40.395 -26.723  -6.487  1.00 20.000          H  
ATOM   3604 2HD2 ASN A 242      42.075 -26.929  -6.855  1.00 20.000          H  
ATOM   3605  N   ASP A 243      40.576 -22.381  -9.992  1.00 20.000          N  
ATOM   3606  CA  ASP A 243      39.498 -22.142 -10.951  1.00 20.000          C  
ATOM   3607  C   ASP A 243      38.283 -23.055 -10.777  1.00 20.000          C  
ATOM   3608  O   ASP A 243      37.367 -23.039 -11.603  1.00 20.000          O  
ATOM   3609  CB  ASP A 243      40.001 -22.242 -12.402  1.00 20.000          C  
ATOM   3610  CG  ASP A 243      41.008 -21.145 -12.787  1.00 20.000          C  
ATOM   3611  OD1 ASP A 243      40.814 -20.009 -12.413  1.00 20.000          O  
ATOM   3612  OD2 ASP A 243      41.955 -21.457 -13.470  1.00 20.000          O  
ATOM   3613  H   ASP A 243      40.699 -21.635  -9.305  1.00 20.000          H  
ATOM   3614  HA  ASP A 243      39.172 -21.117 -10.805  1.00 20.000          H  
ATOM   3615 1HB  ASP A 243      40.450 -23.213 -12.582  1.00 20.000          H  
ATOM   3616 2HB  ASP A 243      39.146 -22.162 -13.075  1.00 20.000          H  
ATOM   3617  N   ALA A 244      38.239 -23.832  -9.698  1.00 20.000          N  
ATOM   3618  CA  ALA A 244      37.070 -24.649  -9.419  1.00 20.000          C  
ATOM   3619  C   ALA A 244      35.864 -23.770  -9.122  1.00 20.000          C  
ATOM   3620  O   ALA A 244      35.976 -22.757  -8.423  1.00 20.000          O  
ATOM   3621  CB  ALA A 244      37.332 -25.577  -8.248  1.00 20.000          C  
ATOM   3622  H   ALA A 244      39.039 -23.865  -9.065  1.00 20.000          H  
ATOM   3623  HA  ALA A 244      36.849 -25.242 -10.306  1.00 20.000          H  
ATOM   3624 1HB  ALA A 244      36.449 -26.192  -8.072  1.00 20.000          H  
ATOM   3625 2HB  ALA A 244      38.185 -26.217  -8.480  1.00 20.000          H  
ATOM   3626 3HB  ALA A 244      37.546 -24.991  -7.375  1.00 20.000          H  
ATOM   3627  N   ILE A 245      34.687 -24.195  -9.572  1.00 20.000          N  
ATOM   3628  CA  ILE A 245      33.478 -23.442  -9.267  1.00 20.000          C  
ATOM   3629  C   ILE A 245      32.860 -23.980  -7.990  1.00 20.000          C  
ATOM   3630  O   ILE A 245      32.658 -25.189  -7.844  1.00 20.000          O  
ATOM   3631  CB  ILE A 245      32.472 -23.460 -10.434  1.00 20.000          C  
ATOM   3632  CG1 ILE A 245      33.143 -22.795 -11.664  1.00 20.000          C  
ATOM   3633  CG2 ILE A 245      31.176 -22.697 -10.026  1.00 20.000          C  
ATOM   3634  CD1 ILE A 245      32.385 -22.930 -12.967  1.00 20.000          C  
ATOM   3635  H   ILE A 245      34.634 -25.031 -10.142  1.00 20.000          H  
ATOM   3636  HA  ILE A 245      33.748 -22.401  -9.091  1.00 20.000          H  
ATOM   3637  HB  ILE A 245      32.225 -24.491 -10.700  1.00 20.000          H  
ATOM   3638 1HG1 ILE A 245      33.273 -21.760 -11.449  1.00 20.000          H  
ATOM   3639 2HG1 ILE A 245      34.132 -23.238 -11.804  1.00 20.000          H  
ATOM   3640 1HG2 ILE A 245      30.465 -22.696 -10.841  1.00 20.000          H  
ATOM   3641 2HG2 ILE A 245      30.710 -23.181  -9.167  1.00 20.000          H  
ATOM   3642 3HG2 ILE A 245      31.430 -21.674  -9.765  1.00 20.000          H  
ATOM   3643 1HD1 ILE A 245      32.948 -22.433 -13.756  1.00 20.000          H  
ATOM   3644 2HD1 ILE A 245      32.273 -23.987 -13.213  1.00 20.000          H  
ATOM   3645 3HD1 ILE A 245      31.407 -22.471 -12.890  1.00 20.000          H  
ATOM   3646  N   VAL A 246      32.613 -23.070  -7.058  1.00 20.000          N  
ATOM   3647  CA  VAL A 246      32.085 -23.385  -5.748  1.00 20.000          C  
ATOM   3648  C   VAL A 246      30.578 -23.210  -5.716  1.00 20.000          C  
ATOM   3649  O   VAL A 246      29.854 -24.028  -5.147  1.00 20.000          O  
ATOM   3650  CB  VAL A 246      32.677 -22.432  -4.688  1.00 20.000          C  
ATOM   3651  CG1 VAL A 246      32.101 -22.757  -3.312  1.00 20.000          C  
ATOM   3652  CG2 VAL A 246      34.143 -22.510  -4.709  1.00 20.000          C  
ATOM   3653  H   VAL A 246      32.809 -22.094  -7.277  1.00 20.000          H  
ATOM   3654  HA  VAL A 246      32.336 -24.416  -5.505  1.00 20.000          H  
ATOM   3655  HB  VAL A 246      32.385 -21.413  -4.923  1.00 20.000          H  
ATOM   3656 1HG1 VAL A 246      32.511 -22.100  -2.596  1.00 20.000          H  
ATOM   3657 2HG1 VAL A 246      31.016 -22.658  -3.309  1.00 20.000          H  
ATOM   3658 3HG1 VAL A 246      32.368 -23.783  -3.042  1.00 20.000          H  
ATOM   3659 1HG2 VAL A 246      34.558 -21.829  -3.986  1.00 20.000          H  
ATOM   3660 2HG2 VAL A 246      34.429 -23.507  -4.477  1.00 20.000          H  
ATOM   3661 3HG2 VAL A 246      34.509 -22.242  -5.704  1.00 20.000          H  
ATOM   3662  N   GLN A 247      30.129 -22.060  -6.216  1.00 20.000          N  
ATOM   3663  CA  GLN A 247      28.718 -21.698  -6.116  1.00 20.000          C  
ATOM   3664  C   GLN A 247      28.154 -20.900  -7.286  1.00 20.000          C  
ATOM   3665  O   GLN A 247      28.749 -19.916  -7.734  1.00 20.000          O  
ATOM   3666  CB  GLN A 247      28.519 -20.920  -4.806  1.00 20.000          C  
ATOM   3667  CG  GLN A 247      27.136 -20.353  -4.533  1.00 20.000          C  
ATOM   3668  CD  GLN A 247      26.100 -21.403  -4.196  1.00 20.000          C  
ATOM   3669  OE1 GLN A 247      26.288 -22.209  -3.281  1.00 20.000          O  
ATOM   3670  NE2 GLN A 247      24.985 -21.393  -4.922  1.00 20.000          N  
ATOM   3671  H   GLN A 247      30.806 -21.447  -6.671  1.00 20.000          H  
ATOM   3672  HA  GLN A 247      28.144 -22.623  -6.051  1.00 20.000          H  
ATOM   3673 1HB  GLN A 247      28.757 -21.585  -3.979  1.00 20.000          H  
ATOM   3674 2HB  GLN A 247      29.208 -20.101  -4.767  1.00 20.000          H  
ATOM   3675 1HG  GLN A 247      27.218 -19.681  -3.685  1.00 20.000          H  
ATOM   3676 2HG  GLN A 247      26.790 -19.790  -5.391  1.00 20.000          H  
ATOM   3677 1HE2 GLN A 247      24.257 -22.062  -4.744  1.00 20.000          H  
ATOM   3678 2HE2 GLN A 247      24.860 -20.691  -5.669  1.00 20.000          H  
ATOM   3679  N   SER A 248      26.971 -21.313  -7.757  1.00 20.000          N  
ATOM   3680  CA  SER A 248      26.233 -20.570  -8.781  1.00 20.000          C  
ATOM   3681  C   SER A 248      25.534 -19.369  -8.121  1.00 20.000          C  
ATOM   3682  O   SER A 248      24.879 -19.506  -7.077  1.00 20.000          O  
ATOM   3683  CB  SER A 248      25.203 -21.468  -9.442  1.00 20.000          C  
ATOM   3684  OG  SER A 248      25.814 -22.536 -10.116  1.00 20.000          O  
ATOM   3685  H   SER A 248      26.569 -22.171  -7.400  1.00 20.000          H  
ATOM   3686  HA  SER A 248      26.932 -20.197  -9.533  1.00 20.000          H  
ATOM   3687 1HB  SER A 248      24.519 -21.852  -8.687  1.00 20.000          H  
ATOM   3688 2HB  SER A 248      24.615 -20.879 -10.147  1.00 20.000          H  
ATOM   3689  HG  SER A 248      25.099 -23.044 -10.511  1.00 20.000          H  
ATOM   3690  N   VAL A 249      25.654 -18.200  -8.745  1.00 20.000          N  
ATOM   3691  CA  VAL A 249      25.116 -16.935  -8.247  1.00 20.000          C  
ATOM   3692  C   VAL A 249      24.259 -16.167  -9.266  1.00 20.000          C  
ATOM   3693  O   VAL A 249      24.554 -16.129 -10.461  1.00 20.000          O  
ATOM   3694  CB  VAL A 249      26.297 -16.036  -7.786  1.00 20.000          C  
ATOM   3695  CG1 VAL A 249      25.820 -14.655  -7.316  1.00 20.000          C  
ATOM   3696  CG2 VAL A 249      27.047 -16.729  -6.680  1.00 20.000          C  
ATOM   3697  H   VAL A 249      26.192 -18.168  -9.610  1.00 20.000          H  
ATOM   3698  HA  VAL A 249      24.493 -17.156  -7.378  1.00 20.000          H  
ATOM   3699  HB  VAL A 249      26.963 -15.882  -8.607  1.00 20.000          H  
ATOM   3700 1HG1 VAL A 249      26.687 -14.073  -7.016  1.00 20.000          H  
ATOM   3701 2HG1 VAL A 249      25.313 -14.128  -8.121  1.00 20.000          H  
ATOM   3702 3HG1 VAL A 249      25.144 -14.765  -6.470  1.00 20.000          H  
ATOM   3703 1HG2 VAL A 249      27.873 -16.101  -6.383  1.00 20.000          H  
ATOM   3704 2HG2 VAL A 249      26.383 -16.891  -5.832  1.00 20.000          H  
ATOM   3705 3HG2 VAL A 249      27.430 -17.683  -7.026  1.00 20.000          H  
ATOM   3706  N   VAL A 250      23.175 -15.560  -8.787  1.00 20.000          N  
ATOM   3707  CA  VAL A 250      22.356 -14.704  -9.642  1.00 20.000          C  
ATOM   3708  C   VAL A 250      22.449 -13.278  -9.125  1.00 20.000          C  
ATOM   3709  O   VAL A 250      22.230 -13.057  -7.942  1.00 20.000          O  
ATOM   3710  CB  VAL A 250      20.887 -15.160  -9.644  1.00 20.000          C  
ATOM   3711  CG1 VAL A 250      20.049 -14.217 -10.511  1.00 20.000          C  
ATOM   3712  CG2 VAL A 250      20.808 -16.583 -10.167  1.00 20.000          C  
ATOM   3713  H   VAL A 250      22.952 -15.655  -7.804  1.00 20.000          H  
ATOM   3714  HA  VAL A 250      22.745 -14.732 -10.663  1.00 20.000          H  
ATOM   3715  HB  VAL A 250      20.491 -15.116  -8.630  1.00 20.000          H  
ATOM   3716 1HG1 VAL A 250      19.011 -14.543 -10.505  1.00 20.000          H  
ATOM   3717 2HG1 VAL A 250      20.102 -13.199 -10.124  1.00 20.000          H  
ATOM   3718 3HG1 VAL A 250      20.432 -14.239 -11.533  1.00 20.000          H  
ATOM   3719 1HG2 VAL A 250      19.772 -16.914 -10.167  1.00 20.000          H  
ATOM   3720 2HG2 VAL A 250      21.203 -16.613 -11.183  1.00 20.000          H  
ATOM   3721 3HG2 VAL A 250      21.396 -17.242  -9.531  1.00 20.000          H  
ATOM   3722  N   LEU A 251      22.818 -12.333  -9.993  1.00 20.000          N  
ATOM   3723  CA  LEU A 251      22.955 -10.921  -9.625  1.00 20.000          C  
ATOM   3724  C   LEU A 251      21.791 -10.057 -10.128  1.00 20.000          C  
ATOM   3725  O   LEU A 251      21.155 -10.367 -11.145  1.00 20.000          O  
ATOM   3726  CB  LEU A 251      24.275 -10.383 -10.168  1.00 20.000          C  
ATOM   3727  CG  LEU A 251      25.545 -11.139  -9.732  1.00 20.000          C  
ATOM   3728  CD1 LEU A 251      26.726 -10.521 -10.432  1.00 20.000          C  
ATOM   3729  CD2 LEU A 251      25.725 -11.096  -8.206  1.00 20.000          C  
ATOM   3730  H   LEU A 251      23.039 -12.623 -10.952  1.00 20.000          H  
ATOM   3731  HA  LEU A 251      22.963 -10.845  -8.542  1.00 20.000          H  
ATOM   3732 1HB  LEU A 251      24.234 -10.424 -11.253  1.00 20.000          H  
ATOM   3733 2HB  LEU A 251      24.378  -9.340  -9.870  1.00 20.000          H  
ATOM   3734  HG  LEU A 251      25.466 -12.176 -10.051  1.00 20.000          H  
ATOM   3735 1HD1 LEU A 251      27.632 -11.058 -10.159  1.00 20.000          H  
ATOM   3736 2HD1 LEU A 251      26.581 -10.584 -11.513  1.00 20.000          H  
ATOM   3737 3HD1 LEU A 251      26.823  -9.477 -10.139  1.00 20.000          H  
ATOM   3738 1HD2 LEU A 251      26.632 -11.635  -7.937  1.00 20.000          H  
ATOM   3739 2HD2 LEU A 251      25.810 -10.062  -7.875  1.00 20.000          H  
ATOM   3740 3HD2 LEU A 251      24.880 -11.567  -7.710  1.00 20.000          H  
ATOM   3741  N   SER A 252      21.556  -8.921  -9.464  1.00 20.000          N  
ATOM   3742  CA  SER A 252      20.473  -8.018  -9.870  1.00 20.000          C  
ATOM   3743  C   SER A 252      20.929  -6.569  -9.938  1.00 20.000          C  
ATOM   3744  O   SER A 252      21.892  -6.165  -9.273  1.00 20.000          O  
ATOM   3745  CB  SER A 252      19.304  -8.122  -8.897  1.00 20.000          C  
ATOM   3746  OG  SER A 252      19.635  -7.625  -7.614  1.00 20.000          O  
ATOM   3747  H   SER A 252      22.113  -8.702  -8.648  1.00 20.000          H  
ATOM   3748  HA  SER A 252      20.126  -8.303 -10.859  1.00 20.000          H  
ATOM   3749 1HB  SER A 252      18.448  -7.571  -9.289  1.00 20.000          H  
ATOM   3750 2HB  SER A 252      19.003  -9.165  -8.820  1.00 20.000          H  
ATOM   3751  HG  SER A 252      19.454  -6.675  -7.661  1.00 20.000          H  
ATOM   3752  N   THR A 253      20.223  -5.783 -10.756  1.00 20.000          N  
ATOM   3753  CA  THR A 253      20.497  -4.349 -10.921  1.00 20.000          C  
ATOM   3754  C   THR A 253      19.235  -3.493 -10.909  1.00 20.000          C  
ATOM   3755  O   THR A 253      18.118  -4.010 -10.885  1.00 20.000          O  
ATOM   3756  CB  THR A 253      21.323  -4.054 -12.190  1.00 20.000          C  
ATOM   3757  OG1 THR A 253      20.571  -4.383 -13.369  1.00 20.000          O  
ATOM   3758  CG2 THR A 253      22.594  -4.864 -12.154  1.00 20.000          C  
ATOM   3759  H   THR A 253      19.433  -6.215 -11.259  1.00 20.000          H  
ATOM   3760  HA  THR A 253      21.095  -4.032 -10.075  1.00 20.000          H  
ATOM   3761  HB  THR A 253      21.582  -2.998 -12.216  1.00 20.000          H  
ATOM   3762  HG1 THR A 253      21.012  -4.004 -14.150  1.00 20.000          H  
ATOM   3763 1HG2 THR A 253      23.166  -4.648 -13.002  1.00 20.000          H  
ATOM   3764 2HG2 THR A 253      23.164  -4.605 -11.262  1.00 20.000          H  
ATOM   3765 3HG2 THR A 253      22.372  -5.922 -12.146  1.00 20.000          H  
ATOM   3766  N   LYS A 254      19.415  -2.174 -10.905  1.00 20.000          N  
ATOM   3767  CA  LYS A 254      18.291  -1.250 -10.906  1.00 20.000          C  
ATOM   3768  C   LYS A 254      18.653   0.084 -11.570  1.00 20.000          C  
ATOM   3769  O   LYS A 254      19.805   0.526 -11.565  1.00 20.000          O  
ATOM   3770  CB  LYS A 254      17.793  -1.010  -9.467  1.00 20.000          C  
ATOM   3771  CG  LYS A 254      16.504  -0.173  -9.321  1.00 20.000          C  
ATOM   3772  CD  LYS A 254      16.094   0.000  -7.884  1.00 20.000          C  
ATOM   3773  CE  LYS A 254      14.895   0.950  -7.807  1.00 20.000          C  
ATOM   3774  NZ  LYS A 254      14.503   1.257  -6.418  1.00 20.000          N  
ATOM   3775  H   LYS A 254      20.361  -1.816 -10.940  1.00 20.000          H  
ATOM   3776  HA  LYS A 254      17.479  -1.697 -11.483  1.00 20.000          H  
ATOM   3777 1HB  LYS A 254      17.634  -1.968  -8.970  1.00 20.000          H  
ATOM   3778 2HB  LYS A 254      18.547  -0.484  -8.923  1.00 20.000          H  
ATOM   3779 1HG  LYS A 254      16.613   0.813  -9.699  1.00 20.000          H  
ATOM   3780 2HG  LYS A 254      15.692  -0.668  -9.857  1.00 20.000          H  
ATOM   3781 1HD  LYS A 254      15.816  -0.967  -7.461  1.00 20.000          H  
ATOM   3782 2HD  LYS A 254      16.922   0.412  -7.307  1.00 20.000          H  
ATOM   3783 1HE  LYS A 254      15.152   1.881  -8.309  1.00 20.000          H  
ATOM   3784 2HE  LYS A 254      14.047   0.495  -8.321  1.00 20.000          H  
ATOM   3785 1HZ  LYS A 254      13.704   1.903  -6.428  1.00 20.000          H  
ATOM   3786 2HZ  LYS A 254      14.239   0.404  -5.934  1.00 20.000          H  
ATOM   3787 3HZ  LYS A 254      15.262   1.689  -5.935  1.00 20.000          H  
ATOM   3788  N   ARG A 255      17.618   0.769 -12.033  1.00 20.000          N  
ATOM   3789  CA  ARG A 255      17.647   2.082 -12.678  1.00 20.000          C  
ATOM   3790  C   ARG A 255      18.240   3.192 -11.795  1.00 20.000          C  
ATOM   3791  O   ARG A 255      18.654   4.239 -12.289  1.00 20.000          O  
ATOM   3792  CB  ARG A 255      16.215   2.449 -13.019  1.00 20.000          C  
ATOM   3793  CG  ARG A 255      15.581   1.591 -14.104  1.00 20.000          C  
ATOM   3794  CD  ARG A 255      14.134   1.857 -14.234  1.00 20.000          C  
ATOM   3795  NE  ARG A 255      13.522   1.008 -15.248  1.00 20.000          N  
ATOM   3796  CZ  ARG A 255      12.193   0.771 -15.363  1.00 20.000          C  
ATOM   3797  NH1 ARG A 255      11.338   1.308 -14.510  1.00 20.000          N  
ATOM   3798  NH2 ARG A 255      11.742   0.000 -16.328  1.00 20.000          N  
ATOM   3799  H   ARG A 255      16.719   0.313 -11.970  1.00 20.000          H  
ATOM   3800  HA  ARG A 255      18.235   2.004 -13.593  1.00 20.000          H  
ATOM   3801 1HB  ARG A 255      15.596   2.374 -12.126  1.00 20.000          H  
ATOM   3802 2HB  ARG A 255      16.178   3.486 -13.356  1.00 20.000          H  
ATOM   3803 1HG  ARG A 255      16.051   1.812 -15.063  1.00 20.000          H  
ATOM   3804 2HG  ARG A 255      15.713   0.533 -13.880  1.00 20.000          H  
ATOM   3805 1HD  ARG A 255      13.655   1.656 -13.280  1.00 20.000          H  
ATOM   3806 2HD  ARG A 255      13.979   2.897 -14.517  1.00 20.000          H  
ATOM   3807  HE  ARG A 255      14.161   0.564 -15.934  1.00 20.000          H  
ATOM   3808 1HH1 ARG A 255      11.665   1.904 -13.767  1.00 20.000          H  
ATOM   3809 2HH1 ARG A 255      10.348   1.125 -14.605  1.00 20.000          H  
ATOM   3810 1HH2 ARG A 255      12.379  -0.420 -16.991  1.00 20.000          H  
ATOM   3811 2HH2 ARG A 255      10.757  -0.188 -16.407  1.00 20.000          H  
ATOM   3812  N   GLY A 256      18.244   2.952 -10.485  1.00 20.000          N  
ATOM   3813  CA  GLY A 256      18.728   3.872  -9.464  1.00 20.000          C  
ATOM   3814  C   GLY A 256      20.238   4.120  -9.498  1.00 20.000          C  
ATOM   3815  O   GLY A 256      20.714   5.112  -8.943  1.00 20.000          O  
ATOM   3816  H   GLY A 256      17.901   2.056 -10.195  1.00 20.000          H  
ATOM   3817 1HA  GLY A 256      18.200   4.805  -9.561  1.00 20.000          H  
ATOM   3818 2HA  GLY A 256      18.456   3.482  -8.485  1.00 20.000          H  
ATOM   3819  N   GLU A 257      20.995   3.230 -10.158  1.00 20.000          N  
ATOM   3820  CA  GLU A 257      22.468   3.317 -10.248  1.00 20.000          C  
ATOM   3821  C   GLU A 257      23.175   3.280  -8.878  1.00 20.000          C  
ATOM   3822  O   GLU A 257      24.198   3.930  -8.679  1.00 20.000          O  
ATOM   3823  CB  GLU A 257      22.910   4.612 -10.981  1.00 20.000          C  
ATOM   3824  CG  GLU A 257      22.378   4.774 -12.416  1.00 20.000          C  
ATOM   3825  CD  GLU A 257      22.908   6.022 -13.149  1.00 20.000          C  
ATOM   3826  OE1 GLU A 257      23.938   6.541 -12.777  1.00 20.000          O  
ATOM   3827  OE2 GLU A 257      22.250   6.456 -14.068  1.00 20.000          O  
ATOM   3828  H   GLU A 257      20.532   2.439 -10.626  1.00 20.000          H  
ATOM   3829  HA  GLU A 257      22.817   2.459 -10.824  1.00 20.000          H  
ATOM   3830 1HB  GLU A 257      22.622   5.495 -10.412  1.00 20.000          H  
ATOM   3831 2HB  GLU A 257      23.998   4.627 -11.044  1.00 20.000          H  
ATOM   3832 1HG  GLU A 257      22.641   3.887 -12.988  1.00 20.000          H  
ATOM   3833 2HG  GLU A 257      21.290   4.829 -12.371  1.00 20.000          H  
ATOM   3834  N   LYS A 258      22.645   2.495  -7.948  1.00 20.000          N  
ATOM   3835  CA  LYS A 258      23.214   2.325  -6.619  1.00 20.000          C  
ATOM   3836  C   LYS A 258      24.195   1.161  -6.602  1.00 20.000          C  
ATOM   3837  O   LYS A 258      24.186   0.333  -7.503  1.00 20.000          O  
ATOM   3838  CB  LYS A 258      22.109   2.088  -5.601  1.00 20.000          C  
ATOM   3839  CG  LYS A 258      21.181   3.253  -5.348  1.00 20.000          C  
ATOM   3840  CD  LYS A 258      20.108   2.867  -4.331  1.00 20.000          C  
ATOM   3841  CE  LYS A 258      19.226   4.052  -3.917  1.00 20.000          C  
ATOM   3842  NZ  LYS A 258      18.165   3.617  -2.971  1.00 20.000          N  
ATOM   3843  H   LYS A 258      21.820   1.969  -8.187  1.00 20.000          H  
ATOM   3844  HA  LYS A 258      23.759   3.233  -6.353  1.00 20.000          H  
ATOM   3845 1HB  LYS A 258      21.489   1.293  -5.958  1.00 20.000          H  
ATOM   3846 2HB  LYS A 258      22.543   1.770  -4.649  1.00 20.000          H  
ATOM   3847 1HG  LYS A 258      21.743   4.065  -4.946  1.00 20.000          H  
ATOM   3848 2HG  LYS A 258      20.717   3.577  -6.285  1.00 20.000          H  
ATOM   3849 1HD  LYS A 258      19.468   2.092  -4.753  1.00 20.000          H  
ATOM   3850 2HD  LYS A 258      20.578   2.465  -3.430  1.00 20.000          H  
ATOM   3851 1HE  LYS A 258      19.845   4.789  -3.419  1.00 20.000          H  
ATOM   3852 2HE  LYS A 258      18.766   4.505  -4.794  1.00 20.000          H  
ATOM   3853 1HZ  LYS A 258      17.574   4.367  -2.661  1.00 20.000          H  
ATOM   3854 2HZ  LYS A 258      17.568   2.920  -3.407  1.00 20.000          H  
ATOM   3855 3HZ  LYS A 258      18.587   3.151  -2.125  1.00 20.000          H  
ATOM   3856  N   ASP A 259      25.071   1.118  -5.605  1.00 20.000          N  
ATOM   3857  CA  ASP A 259      26.001  -0.004  -5.456  1.00 20.000          C  
ATOM   3858  C   ASP A 259      26.493  -0.055  -3.997  1.00 20.000          C  
ATOM   3859  O   ASP A 259      27.300   0.799  -3.618  1.00 20.000          O  
ATOM   3860  CB  ASP A 259      27.186   0.148  -6.429  1.00 20.000          C  
ATOM   3861  CG  ASP A 259      28.131  -1.071  -6.456  1.00 20.000          C  
ATOM   3862  OD1 ASP A 259      27.946  -1.943  -5.645  1.00 20.000          O  
ATOM   3863  OD2 ASP A 259      29.015  -1.121  -7.292  1.00 20.000          O  
ATOM   3864  H   ASP A 259      25.069   1.847  -4.906  1.00 20.000          H  
ATOM   3865  HA  ASP A 259      25.477  -0.915  -5.714  1.00 20.000          H  
ATOM   3866 1HB  ASP A 259      26.802   0.303  -7.440  1.00 20.000          H  
ATOM   3867 2HB  ASP A 259      27.762   1.033  -6.163  1.00 20.000          H  
ATOM   3868  N   ILE A 260      26.010  -0.980  -3.136  1.00 20.000          N  
ATOM   3869  CA  ILE A 260      25.050  -2.069  -3.380  1.00 20.000          C  
ATOM   3870  C   ILE A 260      23.616  -1.549  -3.442  1.00 20.000          C  
ATOM   3871  O   ILE A 260      23.207  -0.756  -2.601  1.00 20.000          O  
ATOM   3872  CB  ILE A 260      25.143  -3.138  -2.247  1.00 20.000          C  
ATOM   3873  CG1 ILE A 260      26.593  -3.747  -2.137  1.00 20.000          C  
ATOM   3874  CG2 ILE A 260      24.110  -4.268  -2.456  1.00 20.000          C  
ATOM   3875  CD1 ILE A 260      27.122  -4.475  -3.369  1.00 20.000          C  
ATOM   3876  H   ILE A 260      26.355  -0.903  -2.192  1.00 20.000          H  
ATOM   3877  HA  ILE A 260      25.282  -2.549  -4.326  1.00 20.000          H  
ATOM   3878  HB  ILE A 260      24.934  -2.655  -1.293  1.00 20.000          H  
ATOM   3879 1HG1 ILE A 260      27.287  -2.941  -1.910  1.00 20.000          H  
ATOM   3880 2HG1 ILE A 260      26.602  -4.454  -1.308  1.00 20.000          H  
ATOM   3881 1HG2 ILE A 260      24.181  -4.972  -1.645  1.00 20.000          H  
ATOM   3882 2HG2 ILE A 260      23.112  -3.865  -2.464  1.00 20.000          H  
ATOM   3883 3HG2 ILE A 260      24.291  -4.779  -3.395  1.00 20.000          H  
ATOM   3884 1HD1 ILE A 260      28.125  -4.842  -3.156  1.00 20.000          H  
ATOM   3885 2HD1 ILE A 260      26.486  -5.317  -3.620  1.00 20.000          H  
ATOM   3886 3HD1 ILE A 260      27.172  -3.794  -4.216  1.00 20.000          H  
ATOM   3887  N   TYR A 261      22.855  -2.003  -4.432  1.00 20.000          N  
ATOM   3888  CA  TYR A 261      21.460  -1.603  -4.595  1.00 20.000          C  
ATOM   3889  C   TYR A 261      20.660  -1.998  -3.343  1.00 20.000          C  
ATOM   3890  O   TYR A 261      20.853  -3.080  -2.786  1.00 20.000          O  
ATOM   3891  CB  TYR A 261      20.857  -2.278  -5.833  1.00 20.000          C  
ATOM   3892  CG  TYR A 261      21.481  -1.891  -7.166  1.00 20.000          C  
ATOM   3893  CD1 TYR A 261      22.474  -2.702  -7.700  1.00 20.000          C  
ATOM   3894  CD2 TYR A 261      21.061  -0.788  -7.864  1.00 20.000          C  
ATOM   3895  CE1 TYR A 261      23.049  -2.414  -8.919  1.00 20.000          C  
ATOM   3896  CE2 TYR A 261      21.637  -0.495  -9.102  1.00 20.000          C  
ATOM   3897  CZ  TYR A 261      22.631  -1.313  -9.628  1.00 20.000          C  
ATOM   3898  OH  TYR A 261      23.204  -1.038 -10.867  1.00 20.000          O  
ATOM   3899  H   TYR A 261      23.270  -2.641  -5.094  1.00 20.000          H  
ATOM   3900  HA  TYR A 261      21.408  -0.528  -4.691  1.00 20.000          H  
ATOM   3901 1HB  TYR A 261      20.907  -3.337  -5.742  1.00 20.000          H  
ATOM   3902 2HB  TYR A 261      19.799  -2.025  -5.882  1.00 20.000          H  
ATOM   3903  HD1 TYR A 261      22.810  -3.571  -7.160  1.00 20.000          H  
ATOM   3904  HD2 TYR A 261      20.282  -0.150  -7.457  1.00 20.000          H  
ATOM   3905  HE1 TYR A 261      23.827  -3.062  -9.323  1.00 20.000          H  
ATOM   3906  HE2 TYR A 261      21.308   0.372  -9.657  1.00 20.000          H  
ATOM   3907  HH  TYR A 261      23.951  -1.655 -11.040  1.00 20.000          H  
ATOM   3908  N   ASP A 262      19.704  -1.158  -2.934  1.00 20.000          N  
ATOM   3909  CA  ASP A 262      18.897  -1.390  -1.725  1.00 20.000          C  
ATOM   3910  C   ASP A 262      18.316  -2.792  -1.630  1.00 20.000          C  
ATOM   3911  O   ASP A 262      18.327  -3.411  -0.562  1.00 20.000          O  
ATOM   3912  CB  ASP A 262      17.664  -0.473  -1.738  1.00 20.000          C  
ATOM   3913  CG  ASP A 262      17.890   1.011  -1.536  1.00 20.000          C  
ATOM   3914  OD1 ASP A 262      18.931   1.462  -1.125  1.00 20.000          O  
ATOM   3915  OD2 ASP A 262      16.997   1.744  -1.899  1.00 20.000          O  
ATOM   3916  H   ASP A 262      19.566  -0.300  -3.444  1.00 20.000          H  
ATOM   3917  HA  ASP A 262      19.520  -1.201  -0.850  1.00 20.000          H  
ATOM   3918 1HB  ASP A 262      17.156  -0.593  -2.695  1.00 20.000          H  
ATOM   3919 2HB  ASP A 262      16.954  -0.818  -0.991  1.00 20.000          H  
ATOM   3920  N   SER A 263      17.829  -3.276  -2.767  1.00 20.000          N  
ATOM   3921  CA  SER A 263      17.148  -4.538  -2.962  1.00 20.000          C  
ATOM   3922  C   SER A 263      18.000  -5.634  -3.598  1.00 20.000          C  
ATOM   3923  O   SER A 263      17.447  -6.634  -4.063  1.00 20.000          O  
ATOM   3924  CB  SER A 263      15.965  -4.274  -3.866  1.00 20.000          C  
ATOM   3925  OG  SER A 263      16.401  -3.788  -5.119  1.00 20.000          O  
ATOM   3926  H   SER A 263      17.876  -2.686  -3.586  1.00 20.000          H  
ATOM   3927  HA  SER A 263      16.792  -4.887  -1.996  1.00 20.000          H  
ATOM   3928 1HB  SER A 263      15.388  -5.182  -4.003  1.00 20.000          H  
ATOM   3929 2HB  SER A 263      15.309  -3.541  -3.399  1.00 20.000          H  
ATOM   3930  HG  SER A 263      15.610  -3.736  -5.666  1.00 20.000          H  
ATOM   3931  N   ASN A 264      19.329  -5.466  -3.664  1.00 20.000          N  
ATOM   3932  CA  ASN A 264      20.149  -6.450  -4.378  1.00 20.000          C  
ATOM   3933  C   ASN A 264      20.133  -7.882  -3.825  1.00 20.000          C  
ATOM   3934  O   ASN A 264      20.369  -8.138  -2.630  1.00 20.000          O  
ATOM   3935  CB  ASN A 264      21.594  -6.026  -4.476  1.00 20.000          C  
ATOM   3936  CG  ASN A 264      22.253  -6.748  -5.620  1.00 20.000          C  
ATOM   3937  OD1 ASN A 264      22.751  -7.884  -5.611  1.00 20.000          O  
ATOM   3938  ND2 ASN A 264      22.195  -6.057  -6.700  1.00 20.000          N  
ATOM   3939  H   ASN A 264      19.765  -4.639  -3.244  1.00 20.000          H  
ATOM   3940  HA  ASN A 264      19.759  -6.510  -5.391  1.00 20.000          H  
ATOM   3941 1HB  ASN A 264      21.688  -4.971  -4.593  1.00 20.000          H  
ATOM   3942 2HB  ASN A 264      22.104  -6.293  -3.553  1.00 20.000          H  
ATOM   3943 1HD2 ASN A 264      22.538  -6.403  -7.586  1.00 20.000          H  
ATOM   3944 2HD2 ASN A 264      21.758  -5.164  -6.687  1.00 20.000          H  
ATOM   3945  N   ILE A 265      19.956  -8.802  -4.771  1.00 20.000          N  
ATOM   3946  CA  ILE A 265      19.913 -10.240  -4.549  1.00 20.000          C  
ATOM   3947  C   ILE A 265      21.208 -10.875  -4.014  1.00 20.000          C  
ATOM   3948  O   ILE A 265      21.134 -11.902  -3.335  1.00 20.000          O  
ATOM   3949  CB  ILE A 265      19.494 -10.926  -5.871  1.00 20.000          C  
ATOM   3950  CG1 ILE A 265      19.085 -12.402  -5.625  1.00 20.000          C  
ATOM   3951  CG2 ILE A 265      20.605 -10.824  -6.874  1.00 20.000          C  
ATOM   3952  CD1 ILE A 265      18.381 -13.068  -6.812  1.00 20.000          C  
ATOM   3953  H   ILE A 265      19.778  -8.455  -5.711  1.00 20.000          H  
ATOM   3954  HA  ILE A 265      19.142 -10.436  -3.823  1.00 20.000          H  
ATOM   3955  HB  ILE A 265      18.621 -10.405  -6.262  1.00 20.000          H  
ATOM   3956 1HG1 ILE A 265      19.978 -12.985  -5.397  1.00 20.000          H  
ATOM   3957 2HG1 ILE A 265      18.418 -12.438  -4.762  1.00 20.000          H  
ATOM   3958 1HG2 ILE A 265      20.302 -11.259  -7.815  1.00 20.000          H  
ATOM   3959 2HG2 ILE A 265      20.851  -9.792  -7.022  1.00 20.000          H  
ATOM   3960 3HG2 ILE A 265      21.472 -11.343  -6.520  1.00 20.000          H  
ATOM   3961 1HD1 ILE A 265      18.128 -14.095  -6.548  1.00 20.000          H  
ATOM   3962 2HD1 ILE A 265      17.469 -12.520  -7.050  1.00 20.000          H  
ATOM   3963 3HD1 ILE A 265      19.030 -13.082  -7.681  1.00 20.000          H  
ATOM   3964  N   TYR A 266      22.391 -10.338  -4.344  1.00 20.000          N  
ATOM   3965  CA  TYR A 266      23.624 -10.965  -3.887  1.00 20.000          C  
ATOM   3966  C   TYR A 266      23.718 -10.985  -2.378  1.00 20.000          C  
ATOM   3967  O   TYR A 266      23.970 -12.033  -1.776  1.00 20.000          O  
ATOM   3968  CB  TYR A 266      24.863 -10.291  -4.465  1.00 20.000          C  
ATOM   3969  CG  TYR A 266      26.123 -10.935  -3.942  1.00 20.000          C  
ATOM   3970  CD1 TYR A 266      26.544 -12.142  -4.466  1.00 20.000          C  
ATOM   3971  CD2 TYR A 266      26.834 -10.339  -2.927  1.00 20.000          C  
ATOM   3972  CE1 TYR A 266      27.674 -12.755  -3.969  1.00 20.000          C  
ATOM   3973  CE2 TYR A 266      27.958 -10.945  -2.417  1.00 20.000          C  
ATOM   3974  CZ  TYR A 266      28.383 -12.150  -2.933  1.00 20.000          C  
ATOM   3975  OH  TYR A 266      29.501 -12.757  -2.417  1.00 20.000          O  
ATOM   3976  H   TYR A 266      22.445  -9.497  -4.913  1.00 20.000          H  
ATOM   3977  HA  TYR A 266      23.617 -12.001  -4.225  1.00 20.000          H  
ATOM   3978 1HB  TYR A 266      24.850 -10.363  -5.545  1.00 20.000          H  
ATOM   3979 2HB  TYR A 266      24.873  -9.234  -4.198  1.00 20.000          H  
ATOM   3980  HD1 TYR A 266      25.976 -12.609  -5.263  1.00 20.000          H  
ATOM   3981  HD2 TYR A 266      26.494  -9.394  -2.526  1.00 20.000          H  
ATOM   3982  HE1 TYR A 266      27.998 -13.708  -4.380  1.00 20.000          H  
ATOM   3983  HE2 TYR A 266      28.510 -10.472  -1.605  1.00 20.000          H  
ATOM   3984  HH  TYR A 266      29.727 -13.523  -2.951  1.00 20.000          H  
ATOM   3985  N   ILE A 267      23.538  -9.818  -1.768  1.00 20.000          N  
ATOM   3986  CA  ILE A 267      23.610  -9.697  -0.330  1.00 20.000          C  
ATOM   3987  C   ILE A 267      22.449 -10.489   0.292  1.00 20.000          C  
ATOM   3988  O   ILE A 267      22.617 -11.083   1.359  1.00 20.000          O  
ATOM   3989  CB  ILE A 267      23.683  -8.231   0.145  1.00 20.000          C  
ATOM   3990  CG1 ILE A 267      24.995  -7.519  -0.416  1.00 20.000          C  
ATOM   3991  CG2 ILE A 267      23.733  -8.208   1.675  1.00 20.000          C  
ATOM   3992  CD1 ILE A 267      26.360  -8.110   0.018  1.00 20.000          C  
ATOM   3993  H   ILE A 267      23.354  -9.003  -2.335  1.00 20.000          H  
ATOM   3994  HA  ILE A 267      24.524 -10.164  -0.002  1.00 20.000          H  
ATOM   3995  HB  ILE A 267      22.806  -7.683  -0.206  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 267      24.952  -7.555  -1.504  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 267      24.979  -6.481  -0.102  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 267      23.772  -7.181   2.032  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 267      22.876  -8.674   2.047  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 267      24.595  -8.752   2.040  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 267      27.157  -7.526  -0.448  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 267      26.478  -8.057   1.094  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 267      26.455  -9.140  -0.290  1.00 20.000          H  
ATOM   4004  N   ASP A 268      21.257 -10.455  -0.325  1.00 20.000          N  
ATOM   4005  CA  ASP A 268      20.110 -11.196   0.204  1.00 20.000          C  
ATOM   4006  C   ASP A 268      20.448 -12.717   0.288  1.00 20.000          C  
ATOM   4007  O   ASP A 268      20.202 -13.377   1.307  1.00 20.000          O  
ATOM   4008  CB  ASP A 268      18.932 -10.987  -0.764  1.00 20.000          C  
ATOM   4009  CG  ASP A 268      17.550 -11.246  -0.243  1.00 20.000          C  
ATOM   4010  OD1 ASP A 268      17.141 -10.479   0.620  1.00 20.000          O  
ATOM   4011  OD2 ASP A 268      16.895 -12.167  -0.691  1.00 20.000          O  
ATOM   4012  H   ASP A 268      21.130  -9.894  -1.174  1.00 20.000          H  
ATOM   4013  HA  ASP A 268      19.872 -10.820   1.201  1.00 20.000          H  
ATOM   4014 1HB  ASP A 268      18.972 -10.001  -1.201  1.00 20.000          H  
ATOM   4015 2HB  ASP A 268      19.070 -11.675  -1.598  1.00 20.000          H  
ATOM   4016  N   ASP A 269      21.081 -13.253  -0.776  1.00 20.000          N  
ATOM   4017  CA  ASP A 269      21.497 -14.662  -0.839  1.00 20.000          C  
ATOM   4018  C   ASP A 269      22.612 -14.953   0.180  1.00 20.000          C  
ATOM   4019  O   ASP A 269      22.629 -16.008   0.832  1.00 20.000          O  
ATOM   4020  CB  ASP A 269      21.961 -14.986  -2.263  1.00 20.000          C  
ATOM   4021  CG  ASP A 269      22.251 -16.458  -2.521  1.00 20.000          C  
ATOM   4022  OD1 ASP A 269      21.350 -17.260  -2.480  1.00 20.000          O  
ATOM   4023  OD2 ASP A 269      23.404 -16.785  -2.741  1.00 20.000          O  
ATOM   4024  H   ASP A 269      21.225 -12.676  -1.610  1.00 20.000          H  
ATOM   4025  HA  ASP A 269      20.636 -15.285  -0.601  1.00 20.000          H  
ATOM   4026 1HB  ASP A 269      21.198 -14.645  -2.969  1.00 20.000          H  
ATOM   4027 2HB  ASP A 269      22.864 -14.408  -2.480  1.00 20.000          H  
ATOM   4028  N   PHE A 270      23.537 -14.000   0.308  1.00 20.000          N  
ATOM   4029  CA  PHE A 270      24.641 -14.044   1.251  1.00 20.000          C  
ATOM   4030  C   PHE A 270      24.045 -14.212   2.644  1.00 20.000          C  
ATOM   4031  O   PHE A 270      24.469 -15.081   3.408  1.00 20.000          O  
ATOM   4032  CB  PHE A 270      25.470 -12.765   1.079  1.00 20.000          C  
ATOM   4033  CG  PHE A 270      26.620 -12.494   1.966  1.00 20.000          C  
ATOM   4034  CD1 PHE A 270      27.825 -13.167   1.827  1.00 20.000          C  
ATOM   4035  CD2 PHE A 270      26.517 -11.485   2.914  1.00 20.000          C  
ATOM   4036  CE1 PHE A 270      28.898 -12.852   2.638  1.00 20.000          C  
ATOM   4037  CE2 PHE A 270      27.589 -11.163   3.719  1.00 20.000          C  
ATOM   4038  CZ  PHE A 270      28.780 -11.851   3.583  1.00 20.000          C  
ATOM   4039  H   PHE A 270      23.484 -13.190  -0.315  1.00 20.000          H  
ATOM   4040  HA  PHE A 270      25.267 -14.906   1.025  1.00 20.000          H  
ATOM   4041 1HB  PHE A 270      25.816 -12.706   0.045  1.00 20.000          H  
ATOM   4042 2HB  PHE A 270      24.813 -11.960   1.216  1.00 20.000          H  
ATOM   4043  HD1 PHE A 270      27.920 -13.947   1.069  1.00 20.000          H  
ATOM   4044  HD2 PHE A 270      25.572 -10.942   3.012  1.00 20.000          H  
ATOM   4045  HE1 PHE A 270      29.840 -13.386   2.527  1.00 20.000          H  
ATOM   4046  HE2 PHE A 270      27.500 -10.367   4.465  1.00 20.000          H  
ATOM   4047  HZ  PHE A 270      29.625 -11.599   4.218  1.00 20.000          H  
ATOM   4048  N   PHE A 271      23.030 -13.401   2.968  1.00 20.000          N  
ATOM   4049  CA  PHE A 271      22.362 -13.487   4.256  1.00 20.000          C  
ATOM   4050  C   PHE A 271      21.852 -14.898   4.520  1.00 20.000          C  
ATOM   4051  O   PHE A 271      22.070 -15.470   5.583  1.00 20.000          O  
ATOM   4052  CB  PHE A 271      21.153 -12.558   4.344  1.00 20.000          C  
ATOM   4053  CG  PHE A 271      20.599 -12.544   5.719  1.00 20.000          C  
ATOM   4054  CD1 PHE A 271      20.967 -11.547   6.519  1.00 20.000          C  
ATOM   4055  CD2 PHE A 271      19.809 -13.544   6.243  1.00 20.000          C  
ATOM   4056  CE1 PHE A 271      20.596 -11.483   7.810  1.00 20.000          C  
ATOM   4057  CE2 PHE A 271      19.439 -13.493   7.545  1.00 20.000          C  
ATOM   4058  CZ  PHE A 271      19.845 -12.465   8.321  1.00 20.000          C  
ATOM   4059  H   PHE A 271      22.752 -12.668   2.309  1.00 20.000          H  
ATOM   4060  HA  PHE A 271      23.064 -13.258   5.030  1.00 20.000          H  
ATOM   4061 1HB  PHE A 271      21.442 -11.539   4.051  1.00 20.000          H  
ATOM   4062 2HB  PHE A 271      20.386 -12.888   3.668  1.00 20.000          H  
ATOM   4063  HD1 PHE A 271      21.575 -10.798   6.098  1.00 20.000          H  
ATOM   4064  HD2 PHE A 271      19.491 -14.386   5.632  1.00 20.000          H  
ATOM   4065  HE1 PHE A 271      20.917 -10.647   8.444  1.00 20.000          H  
ATOM   4066  HE2 PHE A 271      18.831 -14.277   7.973  1.00 20.000          H  
ATOM   4067  HZ  PHE A 271      19.565 -12.436   9.356  1.00 20.000          H  
ATOM   4068  N   ALA A 272      21.160 -15.508   3.561  1.00 20.000          N  
ATOM   4069  CA  ALA A 272      20.630 -16.859   3.811  1.00 20.000          C  
ATOM   4070  C   ALA A 272      21.752 -17.838   4.196  1.00 20.000          C  
ATOM   4071  O   ALA A 272      21.631 -18.641   5.145  1.00 20.000          O  
ATOM   4072  CB  ALA A 272      19.926 -17.369   2.572  1.00 20.000          C  
ATOM   4073  H   ALA A 272      20.953 -14.998   2.693  1.00 20.000          H  
ATOM   4074  HA  ALA A 272      19.922 -16.801   4.636  1.00 20.000          H  
ATOM   4075 1HB  ALA A 272      19.516 -18.360   2.765  1.00 20.000          H  
ATOM   4076 2HB  ALA A 272      19.136 -16.693   2.317  1.00 20.000          H  
ATOM   4077 3HB  ALA A 272      20.640 -17.423   1.746  1.00 20.000          H  
ATOM   4078  N   LYS A 273      22.914 -17.664   3.560  1.00 20.000          N  
ATOM   4079  CA  LYS A 273      24.086 -18.509   3.795  1.00 20.000          C  
ATOM   4080  C   LYS A 273      24.793 -18.139   5.103  1.00 20.000          C  
ATOM   4081  O   LYS A 273      25.801 -18.750   5.485  1.00 20.000          O  
ATOM   4082  CB  LYS A 273      25.057 -18.433   2.619  1.00 20.000          C  
ATOM   4083  CG  LYS A 273      24.512 -19.040   1.339  1.00 20.000          C  
ATOM   4084  CD  LYS A 273      25.539 -19.010   0.213  1.00 20.000          C  
ATOM   4085  CE  LYS A 273      25.019 -19.725  -1.031  1.00 20.000          C  
ATOM   4086  NZ  LYS A 273      23.921 -18.964  -1.696  1.00 20.000          N  
ATOM   4087  H   LYS A 273      22.941 -16.970   2.800  1.00 20.000          H  
ATOM   4088  HA  LYS A 273      23.748 -19.540   3.884  1.00 20.000          H  
ATOM   4089 1HB  LYS A 273      25.295 -17.385   2.417  1.00 20.000          H  
ATOM   4090 2HB  LYS A 273      25.986 -18.941   2.874  1.00 20.000          H  
ATOM   4091 1HG  LYS A 273      24.211 -20.072   1.531  1.00 20.000          H  
ATOM   4092 2HG  LYS A 273      23.629 -18.476   1.037  1.00 20.000          H  
ATOM   4093 1HD  LYS A 273      25.750 -17.970  -0.048  1.00 20.000          H  
ATOM   4094 2HD  LYS A 273      26.463 -19.484   0.539  1.00 20.000          H  
ATOM   4095 1HE  LYS A 273      25.836 -19.849  -1.726  1.00 20.000          H  
ATOM   4096 2HE  LYS A 273      24.646 -20.708  -0.747  1.00 20.000          H  
ATOM   4097 1HZ  LYS A 273      23.583 -19.432  -2.518  1.00 20.000          H  
ATOM   4098 2HZ  LYS A 273      23.134 -18.829  -1.073  1.00 20.000          H  
ATOM   4099 3HZ  LYS A 273      24.263 -18.035  -1.991  1.00 20.000          H  
ATOM   4100  N   GLY A 274      24.241 -17.154   5.803  1.00 20.000          N  
ATOM   4101  CA  GLY A 274      24.678 -16.690   7.093  1.00 20.000          C  
ATOM   4102  C   GLY A 274      24.167 -17.642   8.176  1.00 20.000          C  
ATOM   4103  O   GLY A 274      24.590 -17.561   9.333  1.00 20.000          O  
ATOM   4104  H   GLY A 274      23.432 -16.671   5.423  1.00 20.000          H  
ATOM   4105 1HA  GLY A 274      25.751 -16.586   7.124  1.00 20.000          H  
ATOM   4106 2HA  GLY A 274      24.253 -15.705   7.255  1.00 20.000          H  
ATOM   4107  N   GLY A 275      23.294 -18.586   7.780  1.00 20.000          N  
ATOM   4108  CA  GLY A 275      22.724 -19.551   8.709  1.00 20.000          C  
ATOM   4109  C   GLY A 275      21.297 -19.217   9.138  1.00 20.000          C  
ATOM   4110  O   GLY A 275      20.999 -19.205  10.332  1.00 20.000          O  
ATOM   4111  H   GLY A 275      22.978 -18.595   6.806  1.00 20.000          H  
ATOM   4112 1HA  GLY A 275      22.736 -20.538   8.246  1.00 20.000          H  
ATOM   4113 2HA  GLY A 275      23.358 -19.617   9.591  1.00 20.000          H  
ATOM   4114  N   SER A 276      20.392 -18.958   8.183  1.00 20.000          N  
ATOM   4115  CA  SER A 276      19.012 -18.633   8.578  1.00 20.000          C  
ATOM   4116  C   SER A 276      17.908 -19.140   7.660  1.00 20.000          C  
ATOM   4117  O   SER A 276      18.027 -19.092   6.436  1.00 20.000          O  
ATOM   4118  CB  SER A 276      18.829 -17.140   8.637  1.00 20.000          C  
ATOM   4119  OG  SER A 276      17.494 -16.838   8.965  1.00 20.000          O  
ATOM   4120  H   SER A 276      20.677 -18.940   7.199  1.00 20.000          H  
ATOM   4121  HA  SER A 276      18.833 -19.057   9.564  1.00 20.000          H  
ATOM   4122 1HB  SER A 276      19.505 -16.704   9.372  1.00 20.000          H  
ATOM   4123 2HB  SER A 276      19.072 -16.712   7.662  1.00 20.000          H  
ATOM   4124  HG  SER A 276      17.346 -15.919   8.668  1.00 20.000          H  
ATOM   4125  N   GLU A 277      16.769 -19.526   8.266  1.00 20.000          N  
ATOM   4126  CA  GLU A 277      15.573 -19.930   7.510  1.00 20.000          C  
ATOM   4127  C   GLU A 277      14.768 -18.723   6.984  1.00 20.000          C  
ATOM   4128  O   GLU A 277      13.737 -18.889   6.329  1.00 20.000          O  
ATOM   4129  CB  GLU A 277      14.647 -20.820   8.361  1.00 20.000          C  
ATOM   4130  CG  GLU A 277      15.209 -22.203   8.710  1.00 20.000          C  
ATOM   4131  CD  GLU A 277      14.243 -23.084   9.512  1.00 20.000          C  
ATOM   4132  OE1 GLU A 277      13.252 -22.588  10.041  1.00 20.000          O  
ATOM   4133  OE2 GLU A 277      14.503 -24.264   9.594  1.00 20.000          O  
ATOM   4134  H   GLU A 277      16.749 -19.595   9.292  1.00 20.000          H  
ATOM   4135  HA  GLU A 277      15.901 -20.513   6.649  1.00 20.000          H  
ATOM   4136 1HB  GLU A 277      14.433 -20.314   9.300  1.00 20.000          H  
ATOM   4137 2HB  GLU A 277      13.696 -20.960   7.844  1.00 20.000          H  
ATOM   4138 1HG  GLU A 277      15.473 -22.718   7.787  1.00 20.000          H  
ATOM   4139 2HG  GLU A 277      16.124 -22.066   9.290  1.00 20.000          H  
ATOM   4140  N   TYR A 278      15.235 -17.520   7.292  1.00 20.000          N  
ATOM   4141  CA  TYR A 278      14.606 -16.260   6.895  1.00 20.000          C  
ATOM   4142  C   TYR A 278      15.627 -15.163   6.655  1.00 20.000          C  
ATOM   4143  O   TYR A 278      16.626 -15.045   7.373  1.00 20.000          O  
ATOM   4144  CB  TYR A 278      13.634 -15.838   7.949  1.00 20.000          C  
ATOM   4145  CG  TYR A 278      12.950 -14.525   7.820  1.00 20.000          C  
ATOM   4146  CD1 TYR A 278      11.848 -14.338   7.033  1.00 20.000          C  
ATOM   4147  CD2 TYR A 278      13.433 -13.504   8.573  1.00 20.000          C  
ATOM   4148  CE1 TYR A 278      11.247 -13.098   7.019  1.00 20.000          C  
ATOM   4149  CE2 TYR A 278      12.851 -12.287   8.574  1.00 20.000          C  
ATOM   4150  CZ  TYR A 278      11.760 -12.071   7.805  1.00 20.000          C  
ATOM   4151  OH  TYR A 278      11.155 -10.841   7.822  1.00 20.000          O  
ATOM   4152  H   TYR A 278      16.086 -17.493   7.846  1.00 20.000          H  
ATOM   4153  HA  TYR A 278      14.069 -16.424   5.962  1.00 20.000          H  
ATOM   4154 1HB  TYR A 278      12.871 -16.600   8.046  1.00 20.000          H  
ATOM   4155 2HB  TYR A 278      14.194 -15.800   8.843  1.00 20.000          H  
ATOM   4156  HD1 TYR A 278      11.447 -15.155   6.434  1.00 20.000          H  
ATOM   4157  HD2 TYR A 278      14.285 -13.684   9.192  1.00 20.000          H  
ATOM   4158  HE1 TYR A 278      10.370 -12.925   6.407  1.00 20.000          H  
ATOM   4159  HE2 TYR A 278      13.251 -11.485   9.201  1.00 20.000          H  
ATOM   4160  HH  TYR A 278      11.452 -10.334   8.614  1.00 20.000          H  
ATOM   4161  N   ILE A 279      15.379 -14.360   5.632  1.00 20.000          N  
ATOM   4162  CA  ILE A 279      16.246 -13.243   5.316  1.00 20.000          C  
ATOM   4163  C   ILE A 279      15.708 -11.949   5.935  1.00 20.000          C  
ATOM   4164  O   ILE A 279      14.585 -11.541   5.655  1.00 20.000          O  
ATOM   4165  CB  ILE A 279      16.414 -13.144   3.801  1.00 20.000          C  
ATOM   4166  CG1 ILE A 279      17.064 -14.456   3.255  1.00 20.000          C  
ATOM   4167  CG2 ILE A 279      17.256 -12.004   3.505  1.00 20.000          C  
ATOM   4168  CD1 ILE A 279      17.034 -14.574   1.738  1.00 20.000          C  
ATOM   4169  H   ILE A 279      14.559 -14.522   5.058  1.00 20.000          H  
ATOM   4170  HA  ILE A 279      17.213 -13.432   5.746  1.00 20.000          H  
ATOM   4171  HB  ILE A 279      15.448 -13.021   3.318  1.00 20.000          H  
ATOM   4172 1HG1 ILE A 279      18.102 -14.501   3.581  1.00 20.000          H  
ATOM   4173 2HG1 ILE A 279      16.537 -15.312   3.667  1.00 20.000          H  
ATOM   4174 1HG2 ILE A 279      17.401 -11.913   2.454  1.00 20.000          H  
ATOM   4175 2HG2 ILE A 279      16.782 -11.097   3.867  1.00 20.000          H  
ATOM   4176 3HG2 ILE A 279      18.210 -12.140   3.985  1.00 20.000          H  
ATOM   4177 1HD1 ILE A 279      17.485 -15.502   1.426  1.00 20.000          H  
ATOM   4178 2HD1 ILE A 279      16.000 -14.550   1.389  1.00 20.000          H  
ATOM   4179 3HD1 ILE A 279      17.578 -13.762   1.277  1.00 20.000          H  
ATOM   4180  N   PHE A 280      16.538 -11.310   6.763  1.00 20.000          N  
ATOM   4181  CA  PHE A 280      16.153 -10.156   7.575  1.00 20.000          C  
ATOM   4182  C   PHE A 280      16.306  -8.805   6.880  1.00 20.000          C  
ATOM   4183  O   PHE A 280      17.433  -8.370   6.613  1.00 20.000          O  
ATOM   4184  CB  PHE A 280      17.099 -10.026   8.762  1.00 20.000          C  
ATOM   4185  CG  PHE A 280      17.191 -11.098   9.771  1.00 20.000          C  
ATOM   4186  CD1 PHE A 280      16.646 -12.353   9.611  1.00 20.000          C  
ATOM   4187  CD2 PHE A 280      17.942 -10.846  10.908  1.00 20.000          C  
ATOM   4188  CE1 PHE A 280      16.844 -13.306  10.528  1.00 20.000          C  
ATOM   4189  CE2 PHE A 280      18.133 -11.811  11.838  1.00 20.000          C  
ATOM   4190  CZ  PHE A 280      17.582 -13.040  11.639  1.00 20.000          C  
ATOM   4191  H   PHE A 280      17.467 -11.699   6.891  1.00 20.000          H  
ATOM   4192  HA  PHE A 280      15.117 -10.278   7.896  1.00 20.000          H  
ATOM   4193 1HB  PHE A 280      18.105  -9.850   8.389  1.00 20.000          H  
ATOM   4194 2HB  PHE A 280      16.804  -9.144   9.292  1.00 20.000          H  
ATOM   4195  HD1 PHE A 280      16.075 -12.608   8.752  1.00 20.000          H  
ATOM   4196  HD2 PHE A 280      18.393  -9.867  11.050  1.00 20.000          H  
ATOM   4197  HE1 PHE A 280      16.410 -14.297  10.367  1.00 20.000          H  
ATOM   4198  HE2 PHE A 280      18.724 -11.609  12.735  1.00 20.000          H  
ATOM   4199  HZ  PHE A 280      17.723 -13.798  12.359  1.00 20.000          H  
ATOM   4200  N   ALA A 281      15.194  -8.113   6.639  1.00 20.000          N  
ATOM   4201  CA  ALA A 281      15.221  -6.818   5.960  1.00 20.000          C  
ATOM   4202  C   ALA A 281      13.987  -5.995   6.292  1.00 20.000          C  
ATOM   4203  O   ALA A 281      12.913  -6.553   6.546  1.00 20.000          O  
ATOM   4204  CB  ALA A 281      15.288  -6.993   4.462  1.00 20.000          C  
ATOM   4205  H   ALA A 281      14.298  -8.504   6.900  1.00 20.000          H  
ATOM   4206  HA  ALA A 281      16.102  -6.272   6.301  1.00 20.000          H  
ATOM   4207 1HB  ALA A 281      15.322  -6.013   3.994  1.00 20.000          H  
ATOM   4208 2HB  ALA A 281      16.146  -7.537   4.188  1.00 20.000          H  
ATOM   4209 3HB  ALA A 281      14.408  -7.525   4.106  1.00 20.000          H  
ATOM   4210  N   THR A 282      14.139  -4.679   6.192  1.00 20.000          N  
ATOM   4211  CA  THR A 282      13.045  -3.730   6.369  1.00 20.000          C  
ATOM   4212  C   THR A 282      12.454  -3.269   5.051  1.00 20.000          C  
ATOM   4213  O   THR A 282      12.762  -3.833   3.990  1.00 20.000          O  
ATOM   4214  CB  THR A 282      13.449  -2.521   7.230  1.00 20.000          C  
ATOM   4215  OG1 THR A 282      12.274  -1.755   7.521  1.00 20.000          O  
ATOM   4216  CG2 THR A 282      14.503  -1.640   6.567  1.00 20.000          C  
ATOM   4217  H   THR A 282      15.061  -4.326   5.993  1.00 20.000          H  
ATOM   4218  HA  THR A 282      12.253  -4.238   6.918  1.00 20.000          H  
ATOM   4219  HB  THR A 282      13.841  -2.886   8.145  1.00 20.000          H  
ATOM   4220  HG1 THR A 282      12.447  -1.197   8.302  1.00 20.000          H  
ATOM   4221 1HG2 THR A 282      14.750  -0.823   7.238  1.00 20.000          H  
ATOM   4222 2HG2 THR A 282      15.392  -2.226   6.370  1.00 20.000          H  
ATOM   4223 3HG2 THR A 282      14.127  -1.236   5.644  1.00 20.000          H  
ATOM   4224  N   ALA A 283      11.556  -2.279   5.155  1.00 20.000          N  
ATOM   4225  CA  ALA A 283      10.757  -1.762   4.044  1.00 20.000          C  
ATOM   4226  C   ALA A 283       9.822  -2.840   3.499  1.00 20.000          C  
ATOM   4227  O   ALA A 283       9.600  -2.961   2.295  1.00 20.000          O  
ATOM   4228  CB  ALA A 283      11.649  -1.265   2.949  1.00 20.000          C  
ATOM   4229  H   ALA A 283      11.445  -1.883   6.089  1.00 20.000          H  
ATOM   4230  HA  ALA A 283      10.144  -0.936   4.407  1.00 20.000          H  
ATOM   4231 1HB  ALA A 283      11.057  -0.922   2.172  1.00 20.000          H  
ATOM   4232 2HB  ALA A 283      12.267  -0.465   3.329  1.00 20.000          H  
ATOM   4233 3HB  ALA A 283      12.254  -2.041   2.573  1.00 20.000          H  
ATOM   4234  N   GLN A 284       9.223  -3.585   4.422  1.00 20.000          N  
ATOM   4235  CA  GLN A 284       8.295  -4.686   4.156  1.00 20.000          C  
ATOM   4236  C   GLN A 284       6.986  -4.264   3.499  1.00 20.000          C  
ATOM   4237  O   GLN A 284       6.279  -5.090   2.928  1.00 20.000          O  
ATOM   4238  CB  GLN A 284       8.019  -5.408   5.471  1.00 20.000          C  
ATOM   4239  CG  GLN A 284       9.240  -6.144   5.990  1.00 20.000          C  
ATOM   4240  CD  GLN A 284       9.056  -6.741   7.357  1.00 20.000          C  
ATOM   4241  OE1 GLN A 284       7.935  -6.921   7.849  1.00 20.000          O  
ATOM   4242  NE2 GLN A 284      10.182  -7.034   7.979  1.00 20.000          N  
ATOM   4243  H   GLN A 284       9.454  -3.399   5.389  1.00 20.000          H  
ATOM   4244  HA  GLN A 284       8.790  -5.383   3.480  1.00 20.000          H  
ATOM   4245 1HB  GLN A 284       7.695  -4.688   6.231  1.00 20.000          H  
ATOM   4246 2HB  GLN A 284       7.212  -6.127   5.335  1.00 20.000          H  
ATOM   4247 1HG  GLN A 284       9.475  -6.953   5.299  1.00 20.000          H  
ATOM   4248 2HG  GLN A 284      10.083  -5.455   6.038  1.00 20.000          H  
ATOM   4249 1HE2 GLN A 284      10.172  -7.447   8.934  1.00 20.000          H  
ATOM   4250 2HE2 GLN A 284      11.084  -6.854   7.504  1.00 20.000          H  
ATOM   4251  N   ASN A 285       6.639  -2.990   3.629  1.00 20.000          N  
ATOM   4252  CA  ASN A 285       5.427  -2.453   3.039  1.00 20.000          C  
ATOM   4253  C   ASN A 285       5.729  -1.511   1.881  1.00 20.000          C  
ATOM   4254  O   ASN A 285       4.859  -0.711   1.498  1.00 20.000          O  
ATOM   4255  CB  ASN A 285       4.580  -1.761   4.087  1.00 20.000          C  
ATOM   4256  CG  ASN A 285       3.996  -2.723   5.080  1.00 20.000          C  
ATOM   4257  OD1 ASN A 285       4.266  -2.616   6.282  1.00 20.000          O  
ATOM   4258  ND2 ASN A 285       3.203  -3.651   4.605  1.00 20.000          N  
ATOM   4259  H   ASN A 285       7.267  -2.380   4.128  1.00 20.000          H  
ATOM   4260  HA  ASN A 285       4.851  -3.281   2.625  1.00 20.000          H  
ATOM   4261 1HB  ASN A 285       5.194  -1.034   4.625  1.00 20.000          H  
ATOM   4262 2HB  ASN A 285       3.767  -1.212   3.608  1.00 20.000          H  
ATOM   4263 1HD2 ASN A 285       2.785  -4.320   5.216  1.00 20.000          H  
ATOM   4264 2HD2 ASN A 285       3.008  -3.693   3.624  1.00 20.000          H  
ATOM   4265  N   TRP A 286       6.956  -1.585   1.336  1.00 20.000          N  
ATOM   4266  CA  TRP A 286       7.295  -0.745   0.205  1.00 20.000          C  
ATOM   4267  C   TRP A 286       7.225  -1.624  -1.037  1.00 20.000          C  
ATOM   4268  O   TRP A 286       7.583  -2.793  -0.963  1.00 20.000          O  
ATOM   4269  CB  TRP A 286       8.717  -0.195   0.300  1.00 20.000          C  
ATOM   4270  CG  TRP A 286       9.022   0.712   1.456  1.00 20.000          C  
ATOM   4271  CD1 TRP A 286       8.274   0.998   2.563  1.00 20.000          C  
ATOM   4272  CD2 TRP A 286      10.251   1.447   1.607  1.00 20.000          C  
ATOM   4273  NE1 TRP A 286       8.975   1.840   3.392  1.00 20.000          N  
ATOM   4274  CE2 TRP A 286      10.185   2.110   2.824  1.00 20.000          C  
ATOM   4275  CE3 TRP A 286      11.409   1.568   0.818  1.00 20.000          C  
ATOM   4276  CZ2 TRP A 286      11.217   2.874   3.282  1.00 20.000          C  
ATOM   4277  CZ3 TRP A 286      12.443   2.352   1.283  1.00 20.000          C  
ATOM   4278  CH2 TRP A 286      12.349   2.985   2.486  1.00 20.000          C  
ATOM   4279  H   TRP A 286       7.661  -2.239   1.690  1.00 20.000          H  
ATOM   4280  HA  TRP A 286       6.593   0.057   0.160  1.00 20.000          H  
ATOM   4281 1HB  TRP A 286       9.411  -1.035   0.352  1.00 20.000          H  
ATOM   4282 2HB  TRP A 286       8.953   0.354  -0.606  1.00 20.000          H  
ATOM   4283  HD1 TRP A 286       7.283   0.619   2.774  1.00 20.000          H  
ATOM   4284  HE1 TRP A 286       8.656   2.201   4.286  1.00 20.000          H  
ATOM   4285  HE3 TRP A 286      11.493   1.050  -0.143  1.00 20.000          H  
ATOM   4286  HZ2 TRP A 286      11.168   3.383   4.241  1.00 20.000          H  
ATOM   4287  HZ3 TRP A 286      13.340   2.447   0.670  1.00 20.000          H  
ATOM   4288  HH2 TRP A 286      13.187   3.596   2.833  1.00 20.000          H  
ATOM   4289  N   PRO A 287       6.859  -1.107  -2.221  1.00 20.000          N  
ATOM   4290  CA  PRO A 287       6.870  -1.853  -3.480  1.00 20.000          C  
ATOM   4291  C   PRO A 287       8.281  -2.340  -3.856  1.00 20.000          C  
ATOM   4292  O   PRO A 287       8.453  -3.250  -4.663  1.00 20.000          O  
ATOM   4293  CB  PRO A 287       6.416  -0.792  -4.497  1.00 20.000          C  
ATOM   4294  CG  PRO A 287       5.662   0.251  -3.688  1.00 20.000          C  
ATOM   4295  CD  PRO A 287       6.367   0.294  -2.343  1.00 20.000          C  
ATOM   4296  HA  PRO A 287       6.161  -2.691  -3.430  1.00 20.000          H  
ATOM   4297 1HB  PRO A 287       7.282  -0.383  -5.028  1.00 20.000          H  
ATOM   4298 2HB  PRO A 287       5.775  -1.276  -5.259  1.00 20.000          H  
ATOM   4299 1HG  PRO A 287       5.689   1.224  -4.207  1.00 20.000          H  
ATOM   4300 2HG  PRO A 287       4.606  -0.027  -3.613  1.00 20.000          H  
ATOM   4301 1HD  PRO A 287       7.201   1.015  -2.343  1.00 20.000          H  
ATOM   4302 2HD  PRO A 287       5.605   0.546  -1.600  1.00 20.000          H  
ATOM   4303  N   GLU A 288       9.298  -1.700  -3.289  1.00 20.000          N  
ATOM   4304  CA  GLU A 288      10.685  -2.025  -3.562  1.00 20.000          C  
ATOM   4305  C   GLU A 288      11.488  -2.027  -2.259  1.00 20.000          C  
ATOM   4306  O   GLU A 288      12.221  -1.078  -1.976  1.00 20.000          O  
ATOM   4307  CB  GLU A 288      11.266  -1.012  -4.558  1.00 20.000          C  
ATOM   4308  CG  GLU A 288      10.539  -0.960  -5.925  1.00 20.000          C  
ATOM   4309  CD  GLU A 288      11.130   0.037  -6.866  1.00 20.000          C  
ATOM   4310  OE1 GLU A 288      12.201   0.525  -6.575  1.00 20.000          O  
ATOM   4311  OE2 GLU A 288      10.504   0.371  -7.846  1.00 20.000          O  
ATOM   4312  H   GLU A 288       9.118  -0.955  -2.635  1.00 20.000          H  
ATOM   4313  HA  GLU A 288      10.739  -3.023  -3.999  1.00 20.000          H  
ATOM   4314 1HB  GLU A 288      11.229  -0.012  -4.122  1.00 20.000          H  
ATOM   4315 2HB  GLU A 288      12.312  -1.252  -4.743  1.00 20.000          H  
ATOM   4316 1HG  GLU A 288      10.559  -1.949  -6.380  1.00 20.000          H  
ATOM   4317 2HG  GLU A 288       9.507  -0.691  -5.766  1.00 20.000          H  
ATOM   4318  N   GLY A 289      11.308  -3.064  -1.451  1.00 20.000          N  
ATOM   4319  CA  GLY A 289      11.918  -3.108  -0.127  1.00 20.000          C  
ATOM   4320  C   GLY A 289      13.401  -3.476  -0.169  1.00 20.000          C  
ATOM   4321  O   GLY A 289      13.992  -3.591  -1.246  1.00 20.000          O  
ATOM   4322  H   GLY A 289      10.691  -3.802  -1.745  1.00 20.000          H  
ATOM   4323 1HA  GLY A 289      11.805  -2.131   0.326  1.00 20.000          H  
ATOM   4324 2HA  GLY A 289      11.376  -3.814   0.504  1.00 20.000          H  
ATOM   4325  N   PHE A 290      14.003  -3.661   1.005  1.00 20.000          N  
ATOM   4326  CA  PHE A 290      15.440  -3.908   1.093  1.00 20.000          C  
ATOM   4327  C   PHE A 290      15.840  -5.369   1.087  1.00 20.000          C  
ATOM   4328  O   PHE A 290      15.063  -6.243   1.489  1.00 20.000          O  
ATOM   4329  CB  PHE A 290      16.017  -3.282   2.362  1.00 20.000          C  
ATOM   4330  CG  PHE A 290      16.062  -1.791   2.362  1.00 20.000          C  
ATOM   4331  CD1 PHE A 290      15.072  -1.084   2.952  1.00 20.000          C  
ATOM   4332  CD2 PHE A 290      17.105  -1.105   1.784  1.00 20.000          C  
ATOM   4333  CE1 PHE A 290      15.080   0.290   2.977  1.00 20.000          C  
ATOM   4334  CE2 PHE A 290      17.136   0.277   1.801  1.00 20.000          C  
ATOM   4335  CZ  PHE A 290      16.114   0.975   2.398  1.00 20.000          C  
ATOM   4336  H   PHE A 290      13.463  -3.616   1.878  1.00 20.000          H  
ATOM   4337  HA  PHE A 290      15.909  -3.430   0.234  1.00 20.000          H  
ATOM   4338 1HB  PHE A 290      15.421  -3.601   3.214  1.00 20.000          H  
ATOM   4339 2HB  PHE A 290      17.035  -3.660   2.517  1.00 20.000          H  
ATOM   4340  HD1 PHE A 290      14.275  -1.632   3.410  1.00 20.000          H  
ATOM   4341  HD2 PHE A 290      17.915  -1.668   1.311  1.00 20.000          H  
ATOM   4342  HE1 PHE A 290      14.270   0.835   3.456  1.00 20.000          H  
ATOM   4343  HE2 PHE A 290      17.968   0.817   1.338  1.00 20.000          H  
ATOM   4344  HZ  PHE A 290      16.129   2.072   2.410  1.00 20.000          H  
ATOM   4345  N   SER A 291      17.059  -5.630   0.619  1.00 20.000          N  
ATOM   4346  CA  SER A 291      17.636  -6.961   0.673  1.00 20.000          C  
ATOM   4347  C   SER A 291      18.052  -7.261   2.088  1.00 20.000          C  
ATOM   4348  O   SER A 291      18.283  -6.342   2.884  1.00 20.000          O  
ATOM   4349  CB  SER A 291      18.851  -7.062  -0.219  1.00 20.000          C  
ATOM   4350  OG  SER A 291      19.910  -6.262   0.232  1.00 20.000          O  
ATOM   4351  H   SER A 291      17.633  -4.867   0.254  1.00 20.000          H  
ATOM   4352  HA  SER A 291      16.893  -7.697   0.362  1.00 20.000          H  
ATOM   4353 1HB  SER A 291      19.178  -8.074  -0.233  1.00 20.000          H  
ATOM   4354 2HB  SER A 291      18.590  -6.797  -1.217  1.00 20.000          H  
ATOM   4355  HG  SER A 291      20.649  -6.452  -0.353  1.00 20.000          H  
ATOM   4356  N   GLY A 292      18.234  -8.538   2.389  1.00 20.000          N  
ATOM   4357  CA  GLY A 292      18.707  -8.896   3.716  1.00 20.000          C  
ATOM   4358  C   GLY A 292      20.083  -8.394   3.995  1.00 20.000          C  
ATOM   4359  O   GLY A 292      20.940  -8.453   3.131  1.00 20.000          O  
ATOM   4360  H   GLY A 292      17.987  -9.257   1.692  1.00 20.000          H  
ATOM   4361 1HA  GLY A 292      18.034  -8.512   4.450  1.00 20.000          H  
ATOM   4362 2HA  GLY A 292      18.734  -9.959   3.822  1.00 20.000          H  
ATOM   4363  N   ILE A 293      20.323  -7.954   5.223  1.00 20.000          N  
ATOM   4364  CA  ILE A 293      21.666  -7.482   5.565  1.00 20.000          C  
ATOM   4365  C   ILE A 293      22.314  -8.356   6.608  1.00 20.000          C  
ATOM   4366  O   ILE A 293      21.852  -8.453   7.742  1.00 20.000          O  
ATOM   4367  CB  ILE A 293      21.661  -6.014   6.032  1.00 20.000          C  
ATOM   4368  CG1 ILE A 293      21.003  -5.109   4.950  1.00 20.000          C  
ATOM   4369  CG2 ILE A 293      23.085  -5.539   6.399  1.00 20.000          C  
ATOM   4370  CD1 ILE A 293      21.655  -5.057   3.566  1.00 20.000          C  
ATOM   4371  H   ILE A 293      19.539  -7.961   5.887  1.00 20.000          H  
ATOM   4372  HA  ILE A 293      22.291  -7.546   4.679  1.00 20.000          H  
ATOM   4373  HB  ILE A 293      21.045  -5.925   6.912  1.00 20.000          H  
ATOM   4374 1HG1 ILE A 293      19.965  -5.430   4.817  1.00 20.000          H  
ATOM   4375 2HG1 ILE A 293      21.015  -4.131   5.324  1.00 20.000          H  
ATOM   4376 1HG2 ILE A 293      23.041  -4.508   6.744  1.00 20.000          H  
ATOM   4377 2HG2 ILE A 293      23.496  -6.162   7.197  1.00 20.000          H  
ATOM   4378 3HG2 ILE A 293      23.736  -5.604   5.532  1.00 20.000          H  
ATOM   4379 1HD1 ILE A 293      21.082  -4.375   2.935  1.00 20.000          H  
ATOM   4380 2HD1 ILE A 293      22.670  -4.706   3.643  1.00 20.000          H  
ATOM   4381 3HD1 ILE A 293      21.650  -6.035   3.103  1.00 20.000          H  
ATOM   4382  N   LEU A 294      23.407  -8.986   6.223  1.00 20.000          N  
ATOM   4383  CA  LEU A 294      24.089  -9.891   7.119  1.00 20.000          C  
ATOM   4384  C   LEU A 294      25.230  -9.153   7.731  1.00 20.000          C  
ATOM   4385  O   LEU A 294      25.938  -8.429   7.025  1.00 20.000          O  
ATOM   4386  CB  LEU A 294      24.625 -11.105   6.352  1.00 20.000          C  
ATOM   4387  CG  LEU A 294      25.242 -12.292   7.197  1.00 20.000          C  
ATOM   4388  CD1 LEU A 294      24.126 -12.982   8.021  1.00 20.000          C  
ATOM   4389  CD2 LEU A 294      25.925 -13.318   6.251  1.00 20.000          C  
ATOM   4390  H   LEU A 294      23.745  -8.845   5.279  1.00 20.000          H  
ATOM   4391  HA  LEU A 294      23.409 -10.198   7.907  1.00 20.000          H  
ATOM   4392 1HB  LEU A 294      23.852 -11.461   5.746  1.00 20.000          H  
ATOM   4393 2HB  LEU A 294      25.409 -10.754   5.699  1.00 20.000          H  
ATOM   4394  HG  LEU A 294      25.987 -11.898   7.894  1.00 20.000          H  
ATOM   4395 1HD1 LEU A 294      24.562 -13.789   8.609  1.00 20.000          H  
ATOM   4396 2HD1 LEU A 294      23.658 -12.276   8.696  1.00 20.000          H  
ATOM   4397 3HD1 LEU A 294      23.365 -13.393   7.357  1.00 20.000          H  
ATOM   4398 1HD2 LEU A 294      26.355 -14.123   6.842  1.00 20.000          H  
ATOM   4399 2HD2 LEU A 294      25.212 -13.737   5.549  1.00 20.000          H  
ATOM   4400 3HD2 LEU A 294      26.711 -12.832   5.702  1.00 20.000          H  
ATOM   4401  N   THR A 295      25.451  -9.348   9.018  1.00 20.000          N  
ATOM   4402  CA  THR A 295      26.570  -8.699   9.628  1.00 20.000          C  
ATOM   4403  C   THR A 295      27.581  -9.716  10.095  1.00 20.000          C  
ATOM   4404  O   THR A 295      27.257 -10.860  10.423  1.00 20.000          O  
ATOM   4405  CB  THR A 295      26.118  -7.855  10.844  1.00 20.000          C  
ATOM   4406  OG1 THR A 295      25.553  -8.702  11.849  1.00 20.000          O  
ATOM   4407  CG2 THR A 295      25.060  -6.827  10.408  1.00 20.000          C  
ATOM   4408  H   THR A 295      24.844  -9.920   9.590  1.00 20.000          H  
ATOM   4409  HA  THR A 295      27.053  -8.054   8.898  1.00 20.000          H  
ATOM   4410  HB  THR A 295      26.975  -7.360  11.270  1.00 20.000          H  
ATOM   4411  HG1 THR A 295      25.616  -8.251  12.741  1.00 20.000          H  
ATOM   4412 1HG2 THR A 295      24.746  -6.247  11.267  1.00 20.000          H  
ATOM   4413 2HG2 THR A 295      25.477  -6.169   9.650  1.00 20.000          H  
ATOM   4414 3HG2 THR A 295      24.196  -7.344   9.994  1.00 20.000          H  
ATOM   4415  N   LEU A 296      28.813  -9.267  10.138  1.00 20.000          N  
ATOM   4416  CA  LEU A 296      29.928  -9.972  10.692  1.00 20.000          C  
ATOM   4417  C   LEU A 296      30.945  -8.898  10.960  1.00 20.000          C  
ATOM   4418  O   LEU A 296      31.224  -8.083  10.080  1.00 20.000          O  
ATOM   4419  CB  LEU A 296      30.541 -10.983   9.724  1.00 20.000          C  
ATOM   4420  CG  LEU A 296      31.714 -11.813  10.302  1.00 20.000          C  
ATOM   4421  CD1 LEU A 296      31.175 -12.817  11.362  1.00 20.000          C  
ATOM   4422  CD2 LEU A 296      32.455 -12.480   9.209  1.00 20.000          C  
ATOM   4423  H   LEU A 296      28.985  -8.342   9.785  1.00 20.000          H  
ATOM   4424  HA  LEU A 296      29.633 -10.436  11.629  1.00 20.000          H  
ATOM   4425 1HB  LEU A 296      29.762 -11.673   9.398  1.00 20.000          H  
ATOM   4426 2HB  LEU A 296      30.912 -10.455   8.870  1.00 20.000          H  
ATOM   4427  HG  LEU A 296      32.402 -11.144  10.805  1.00 20.000          H  
ATOM   4428 1HD1 LEU A 296      31.993 -13.390  11.787  1.00 20.000          H  
ATOM   4429 2HD1 LEU A 296      30.681 -12.297  12.149  1.00 20.000          H  
ATOM   4430 3HD1 LEU A 296      30.472 -13.503  10.890  1.00 20.000          H  
ATOM   4431 1HD2 LEU A 296      33.275 -13.014   9.627  1.00 20.000          H  
ATOM   4432 2HD2 LEU A 296      31.800 -13.146   8.672  1.00 20.000          H  
ATOM   4433 3HD2 LEU A 296      32.840 -11.732   8.547  1.00 20.000          H  
ATOM   4434  N   SER A 297      31.444  -8.858  12.166  1.00 20.000          N  
ATOM   4435  CA  SER A 297      32.440  -7.899  12.567  1.00 20.000          C  
ATOM   4436  C   SER A 297      33.047  -8.407  13.847  1.00 20.000          C  
ATOM   4437  O   SER A 297      32.496  -9.306  14.482  1.00 20.000          O  
ATOM   4438  CB  SER A 297      31.823  -6.528  12.763  1.00 20.000          C  
ATOM   4439  OG  SER A 297      30.968  -6.506  13.852  1.00 20.000          O  
ATOM   4440  H   SER A 297      31.143  -9.538  12.846  1.00 20.000          H  
ATOM   4441  HA  SER A 297      33.218  -7.843  11.801  1.00 20.000          H  
ATOM   4442 1HB  SER A 297      32.603  -5.783  12.892  1.00 20.000          H  
ATOM   4443 2HB  SER A 297      31.265  -6.264  11.883  1.00 20.000          H  
ATOM   4444  HG  SER A 297      30.484  -5.654  13.791  1.00 20.000          H  
ATOM   4445  N   GLY A 298      34.174  -7.849  14.234  1.00 20.000          N  
ATOM   4446  CA  GLY A 298      34.805  -8.204  15.491  1.00 20.000          C  
ATOM   4447  C   GLY A 298      36.250  -7.764  15.461  1.00 20.000          C  
ATOM   4448  O   GLY A 298      36.740  -7.314  14.423  1.00 20.000          O  
ATOM   4449  H   GLY A 298      34.606  -7.152  13.642  1.00 20.000          H  
ATOM   4450 1HA  GLY A 298      34.282  -7.723  16.319  1.00 20.000          H  
ATOM   4451 2HA  GLY A 298      34.749  -9.278  15.641  1.00 20.000          H  
ATOM   4452  N   GLY A 299      36.940  -7.909  16.585  1.00 20.000          N  
ATOM   4453  CA  GLY A 299      38.331  -7.496  16.652  1.00 20.000          C  
ATOM   4454  C   GLY A 299      38.414  -5.981  16.618  1.00 20.000          C  
ATOM   4455  O   GLY A 299      37.473  -5.277  17.002  1.00 20.000          O  
ATOM   4456  H   GLY A 299      36.490  -8.294  17.404  1.00 20.000          H  
ATOM   4457 1HA  GLY A 299      38.786  -7.873  17.569  1.00 20.000          H  
ATOM   4458 2HA  GLY A 299      38.883  -7.917  15.813  1.00 20.000          H  
ATOM   4459  N   LEU A 300      39.539  -5.459  16.154  1.00 20.000          N  
ATOM   4460  CA  LEU A 300      39.738  -4.021  16.156  1.00 20.000          C  
ATOM   4461  C   LEU A 300      39.053  -3.372  14.961  1.00 20.000          C  
ATOM   4462  O   LEU A 300      39.688  -2.928  14.006  1.00 20.000          O  
ATOM   4463  CB  LEU A 300      41.231  -3.688  16.142  1.00 20.000          C  
ATOM   4464  CG  LEU A 300      42.093  -4.218  17.316  1.00 20.000          C  
ATOM   4465  CD1 LEU A 300      43.546  -3.835  17.049  1.00 20.000          C  
ATOM   4466  CD2 LEU A 300      41.615  -3.631  18.648  1.00 20.000          C  
ATOM   4467  H   LEU A 300      40.266  -6.071  15.813  1.00 20.000          H  
ATOM   4468  HA  LEU A 300      39.282  -3.607  17.051  1.00 20.000          H  
ATOM   4469 1HB  LEU A 300      41.659  -4.072  15.218  1.00 20.000          H  
ATOM   4470 2HB  LEU A 300      41.326  -2.605  16.146  1.00 20.000          H  
ATOM   4471  HG  LEU A 300      42.031  -5.303  17.358  1.00 20.000          H  
ATOM   4472 1HD1 LEU A 300      44.176  -4.211  17.855  1.00 20.000          H  
ATOM   4473 2HD1 LEU A 300      43.871  -4.269  16.103  1.00 20.000          H  
ATOM   4474 3HD1 LEU A 300      43.632  -2.750  17.000  1.00 20.000          H  
ATOM   4475 1HD2 LEU A 300      42.245  -4.009  19.455  1.00 20.000          H  
ATOM   4476 2HD2 LEU A 300      41.686  -2.543  18.616  1.00 20.000          H  
ATOM   4477 3HD2 LEU A 300      40.587  -3.920  18.842  1.00 20.000          H  
ATOM   4478  N   SER A 301      37.735  -3.278  15.027  1.00 20.000          N  
ATOM   4479  CA  SER A 301      36.944  -2.730  13.922  1.00 20.000          C  
ATOM   4480  C   SER A 301      37.259  -1.255  13.663  1.00 20.000          C  
ATOM   4481  O   SER A 301      36.975  -0.729  12.585  1.00 20.000          O  
ATOM   4482  CB  SER A 301      35.469  -2.895  14.208  1.00 20.000          C  
ATOM   4483  OG  SER A 301      35.071  -2.072  15.269  1.00 20.000          O  
ATOM   4484  H   SER A 301      37.287  -3.682  15.854  1.00 20.000          H  
ATOM   4485  HA  SER A 301      37.187  -3.294  13.028  1.00 20.000          H  
ATOM   4486 1HB  SER A 301      34.895  -2.650  13.314  1.00 20.000          H  
ATOM   4487 2HB  SER A 301      35.266  -3.940  14.456  1.00 20.000          H  
ATOM   4488  HG  SER A 301      34.157  -2.298  15.453  1.00 20.000          H  
ATOM   4489  N   SER A 302      37.843  -0.602  14.674  1.00 20.000          N  
ATOM   4490  CA  SER A 302      38.265   0.794  14.687  1.00 20.000          C  
ATOM   4491  C   SER A 302      39.698   0.974  14.183  1.00 20.000          C  
ATOM   4492  O   SER A 302      40.234   2.084  14.192  1.00 20.000          O  
ATOM   4493  CB  SER A 302      38.147   1.355  16.091  1.00 20.000          C  
ATOM   4494  OG  SER A 302      39.033   0.711  16.975  1.00 20.000          O  
ATOM   4495  H   SER A 302      38.001  -1.134  15.515  1.00 20.000          H  
ATOM   4496  HA  SER A 302      37.602   1.358  14.029  1.00 20.000          H  
ATOM   4497 1HB  SER A 302      38.363   2.425  16.072  1.00 20.000          H  
ATOM   4498 2HB  SER A 302      37.123   1.236  16.444  1.00 20.000          H  
ATOM   4499  HG  SER A 302      38.903   1.135  17.831  1.00 20.000          H  
ATOM   4500  N   ASN A 303      40.352  -0.126  13.808  1.00 20.000          N  
ATOM   4501  CA  ASN A 303      41.711  -0.093  13.288  1.00 20.000          C  
ATOM   4502  C   ASN A 303      41.695   0.562  11.922  1.00 20.000          C  
ATOM   4503  O   ASN A 303      40.684   0.477  11.194  1.00 20.000          O  
ATOM   4504  CB  ASN A 303      42.316  -1.485  13.178  1.00 20.000          C  
ATOM   4505  CG  ASN A 303      43.820  -1.481  12.962  1.00 20.000          C  
ATOM   4506  OD1 ASN A 303      44.336  -1.280  11.845  1.00 20.000          O  
ATOM   4507  ND2 ASN A 303      44.552  -1.715  14.029  1.00 20.000          N  
ATOM   4508  H   ASN A 303      39.875  -1.029  13.842  1.00 20.000          H  
ATOM   4509  HA  ASN A 303      42.334   0.518  13.945  1.00 20.000          H  
ATOM   4510 1HB  ASN A 303      42.114  -2.022  14.074  1.00 20.000          H  
ATOM   4511 2HB  ASN A 303      41.838  -2.025  12.360  1.00 20.000          H  
ATOM   4512 1HD2 ASN A 303      45.553  -1.735  13.960  1.00 20.000          H  
ATOM   4513 2HD2 ASN A 303      44.113  -1.883  14.914  1.00 20.000          H  
ATOM   4514  N   ALA A 304      42.831   1.169  11.547  1.00 20.000          N  
ATOM   4515  CA  ALA A 304      42.983   1.778  10.235  1.00 20.000          C  
ATOM   4516  C   ALA A 304      42.745   0.781   9.122  1.00 20.000          C  
ATOM   4517  O   ALA A 304      42.108   1.115   8.117  1.00 20.000          O  
ATOM   4518  CB  ALA A 304      44.363   2.355  10.078  1.00 20.000          C  
ATOM   4519  H   ALA A 304      43.632   1.213  12.186  1.00 20.000          H  
ATOM   4520  HA  ALA A 304      42.273   2.568  10.133  1.00 20.000          H  
ATOM   4521 1HB  ALA A 304      44.455   2.825   9.102  1.00 20.000          H  
ATOM   4522 2HB  ALA A 304      44.527   3.080  10.836  1.00 20.000          H  
ATOM   4523 3HB  ALA A 304      45.107   1.563  10.170  1.00 20.000          H  
ATOM   4524  N   GLU A 305      43.120  -0.472   9.344  1.00 20.000          N  
ATOM   4525  CA  GLU A 305      43.015  -1.492   8.323  1.00 20.000          C  
ATOM   4526  C   GLU A 305      41.616  -2.092   8.197  1.00 20.000          C  
ATOM   4527  O   GLU A 305      41.419  -3.009   7.398  1.00 20.000          O  
ATOM   4528  CB  GLU A 305      44.019  -2.606   8.625  1.00 20.000          C  
ATOM   4529  CG  GLU A 305      45.490  -2.153   8.623  1.00 20.000          C  
ATOM   4530  CD  GLU A 305      45.978  -1.669   7.294  1.00 20.000          C  
ATOM   4531  OE1 GLU A 305      45.737  -2.328   6.315  1.00 20.000          O  
ATOM   4532  OE2 GLU A 305      46.589  -0.628   7.255  1.00 20.000          O  
ATOM   4533  H   GLU A 305      43.589  -0.718  10.218  1.00 20.000          H  
ATOM   4534  HA  GLU A 305      43.279  -1.039   7.366  1.00 20.000          H  
ATOM   4535 1HB  GLU A 305      43.801  -3.030   9.608  1.00 20.000          H  
ATOM   4536 2HB  GLU A 305      43.910  -3.405   7.893  1.00 20.000          H  
ATOM   4537 1HG  GLU A 305      45.611  -1.349   9.348  1.00 20.000          H  
ATOM   4538 2HG  GLU A 305      46.111  -2.986   8.946  1.00 20.000          H  
ATOM   4539  N   VAL A 306      40.647  -1.628   9.003  1.00 20.000          N  
ATOM   4540  CA  VAL A 306      39.304  -2.168   8.886  1.00 20.000          C  
ATOM   4541  C   VAL A 306      38.342  -1.019   8.514  1.00 20.000          C  
ATOM   4542  O   VAL A 306      37.638  -1.109   7.510  1.00 20.000          O  
ATOM   4543  CB  VAL A 306      38.863  -2.874  10.179  1.00 20.000          C  
ATOM   4544  CG1 VAL A 306      37.446  -3.449   9.985  1.00 20.000          C  
ATOM   4545  CG2 VAL A 306      39.866  -3.946  10.547  1.00 20.000          C  
ATOM   4546  H   VAL A 306      40.829  -0.867   9.657  1.00 20.000          H  
ATOM   4547  HA  VAL A 306      39.287  -2.903   8.085  1.00 20.000          H  
ATOM   4548  HB  VAL A 306      38.813  -2.142  10.990  1.00 20.000          H  
ATOM   4549 1HG1 VAL A 306      37.109  -3.941  10.884  1.00 20.000          H  
ATOM   4550 2HG1 VAL A 306      36.769  -2.678   9.736  1.00 20.000          H  
ATOM   4551 3HG1 VAL A 306      37.475  -4.176   9.171  1.00 20.000          H  
ATOM   4552 1HG2 VAL A 306      39.554  -4.432  11.475  1.00 20.000          H  
ATOM   4553 2HG2 VAL A 306      39.920  -4.681   9.744  1.00 20.000          H  
ATOM   4554 3HG2 VAL A 306      40.844  -3.497  10.693  1.00 20.000          H  
ATOM   4555  N   THR A 307      38.263   0.042   9.342  1.00 20.000          N  
ATOM   4556  CA  THR A 307      37.375   1.171   8.987  1.00 20.000          C  
ATOM   4557  C   THR A 307      38.009   2.555   9.133  1.00 20.000          C  
ATOM   4558  O   THR A 307      37.606   3.513   8.474  1.00 20.000          O  
ATOM   4559  CB  THR A 307      36.066   1.225   9.811  1.00 20.000          C  
ATOM   4560  OG1 THR A 307      36.350   1.431  11.207  1.00 20.000          O  
ATOM   4561  CG2 THR A 307      35.239   0.007   9.652  1.00 20.000          C  
ATOM   4562  H   THR A 307      38.859   0.080  10.170  1.00 20.000          H  
ATOM   4563  HA  THR A 307      37.098   1.062   7.937  1.00 20.000          H  
ATOM   4564  HB  THR A 307      35.482   2.071   9.451  1.00 20.000          H  
ATOM   4565  HG1 THR A 307      36.764   0.627  11.586  1.00 20.000          H  
ATOM   4566 1HG2 THR A 307      34.329   0.118  10.224  1.00 20.000          H  
ATOM   4567 2HG2 THR A 307      34.996  -0.139   8.600  1.00 20.000          H  
ATOM   4568 3HG2 THR A 307      35.786  -0.822  10.020  1.00 20.000          H  
ATOM   4569  N   ALA A 308      39.027   2.705   9.974  1.00 20.000          N  
ATOM   4570  CA  ALA A 308      39.492   4.058  10.246  1.00 20.000          C  
ATOM   4571  C   ALA A 308      40.342   4.595   9.103  1.00 20.000          C  
ATOM   4572  O   ALA A 308      40.484   5.815   8.958  1.00 20.000          O  
ATOM   4573  CB  ALA A 308      40.218   4.117  11.566  1.00 20.000          C  
ATOM   4574  H   ALA A 308      39.440   1.909  10.455  1.00 20.000          H  
ATOM   4575  HA  ALA A 308      38.619   4.702  10.331  1.00 20.000          H  
ATOM   4576 1HB  ALA A 308      40.521   5.140  11.761  1.00 20.000          H  
ATOM   4577 2HB  ALA A 308      39.550   3.772  12.356  1.00 20.000          H  
ATOM   4578 3HB  ALA A 308      41.060   3.507  11.560  1.00 20.000          H  
ATOM   4579  N   GLY A 309      40.825   3.719   8.210  1.00 20.000          N  
ATOM   4580  CA  GLY A 309      41.614   4.140   7.079  1.00 20.000          C  
ATOM   4581  C   GLY A 309      40.800   5.043   6.165  1.00 20.000          C  
ATOM   4582  O   GLY A 309      41.371   5.779   5.359  1.00 20.000          O  
ATOM   4583  H   GLY A 309      40.729   2.709   8.300  1.00 20.000          H  
ATOM   4584 1HA  GLY A 309      42.506   4.653   7.427  1.00 20.000          H  
ATOM   4585 2HA  GLY A 309      41.944   3.258   6.528  1.00 20.000          H  
ATOM   4586  N   ASP A 310      39.464   5.000   6.283  1.00 20.000          N  
ATOM   4587  CA  ASP A 310      38.605   5.826   5.460  1.00 20.000          C  
ATOM   4588  C   ASP A 310      38.703   7.276   5.892  1.00 20.000          C  
ATOM   4589  O   ASP A 310      38.587   8.185   5.065  1.00 20.000          O  
ATOM   4590  CB  ASP A 310      37.150   5.385   5.584  1.00 20.000          C  
ATOM   4591  CG  ASP A 310      36.829   4.035   4.946  1.00 20.000          C  
ATOM   4592  OD1 ASP A 310      37.599   3.520   4.169  1.00 20.000          O  
ATOM   4593  OD2 ASP A 310      35.785   3.528   5.257  1.00 20.000          O  
ATOM   4594  H   ASP A 310      39.024   4.381   6.973  1.00 20.000          H  
ATOM   4595  HA  ASP A 310      38.925   5.743   4.419  1.00 20.000          H  
ATOM   4596 1HB  ASP A 310      36.890   5.327   6.645  1.00 20.000          H  
ATOM   4597 2HB  ASP A 310      36.507   6.142   5.138  1.00 20.000          H  
ATOM   4598  N   LEU A 311      38.895   7.503   7.193  1.00 20.000          N  
ATOM   4599  CA  LEU A 311      38.957   8.845   7.721  1.00 20.000          C  
ATOM   4600  C   LEU A 311      40.327   9.389   7.401  1.00 20.000          C  
ATOM   4601  O   LEU A 311      40.498  10.585   7.146  1.00 20.000          O  
ATOM   4602  CB  LEU A 311      38.732   8.832   9.239  1.00 20.000          C  
ATOM   4603  CG  LEU A 311      37.252   8.824   9.775  1.00 20.000          C  
ATOM   4604  CD1 LEU A 311      36.469  10.037   9.270  1.00 20.000          C  
ATOM   4605  CD2 LEU A 311      36.561   7.491   9.382  1.00 20.000          C  
ATOM   4606  H   LEU A 311      39.034   6.735   7.846  1.00 20.000          H  
ATOM   4607  HA  LEU A 311      38.222   9.460   7.218  1.00 20.000          H  
ATOM   4608 1HB  LEU A 311      39.228   7.944   9.644  1.00 20.000          H  
ATOM   4609 2HB  LEU A 311      39.229   9.706   9.661  1.00 20.000          H  
ATOM   4610  HG  LEU A 311      37.283   8.897  10.841  1.00 20.000          H  
ATOM   4611 1HD1 LEU A 311      35.466  10.016   9.697  1.00 20.000          H  
ATOM   4612 2HD1 LEU A 311      36.972  10.944   9.576  1.00 20.000          H  
ATOM   4613 3HD1 LEU A 311      36.383  10.027   8.193  1.00 20.000          H  
ATOM   4614 1HD2 LEU A 311      35.553   7.475   9.793  1.00 20.000          H  
ATOM   4615 2HD2 LEU A 311      36.499   7.399   8.303  1.00 20.000          H  
ATOM   4616 3HD2 LEU A 311      37.129   6.649   9.785  1.00 20.000          H  
ATOM   4617  N   MET A 312      41.312   8.495   7.427  1.00 20.000          N  
ATOM   4618  CA  MET A 312      42.677   8.878   7.137  1.00 20.000          C  
ATOM   4619  C   MET A 312      42.749   9.333   5.674  1.00 20.000          C  
ATOM   4620  O   MET A 312      43.316  10.396   5.386  1.00 20.000          O  
ATOM   4621  CB  MET A 312      43.595   7.711   7.463  1.00 20.000          C  
ATOM   4622  CG  MET A 312      43.620   7.426   8.981  1.00 20.000          C  
ATOM   4623  SD  MET A 312      44.473   5.919   9.478  1.00 20.000          S  
ATOM   4624  CE  MET A 312      46.201   6.329   9.343  1.00 20.000          C  
ATOM   4625  H   MET A 312      41.085   7.532   7.693  1.00 20.000          H  
ATOM   4626  HA  MET A 312      42.948   9.722   7.768  1.00 20.000          H  
ATOM   4627 1HB  MET A 312      43.261   6.829   6.937  1.00 20.000          H  
ATOM   4628 2HB  MET A 312      44.604   7.939   7.126  1.00 20.000          H  
ATOM   4629 1HG  MET A 312      44.096   8.265   9.475  1.00 20.000          H  
ATOM   4630 2HG  MET A 312      42.593   7.369   9.353  1.00 20.000          H  
ATOM   4631 1HE  MET A 312      46.799   5.463   9.626  1.00 20.000          H  
ATOM   4632 2HE  MET A 312      46.435   6.609   8.316  1.00 20.000          H  
ATOM   4633 3HE  MET A 312      46.429   7.161  10.012  1.00 20.000          H  
ATOM   4634  N   GLU A 313      42.123   8.564   4.755  1.00 20.000          N  
ATOM   4635  CA  GLU A 313      42.076   8.987   3.364  1.00 20.000          C  
ATOM   4636  C   GLU A 313      41.264  10.267   3.209  1.00 20.000          C  
ATOM   4637  O   GLU A 313      41.641  11.132   2.419  1.00 20.000          O  
ATOM   4638  CB  GLU A 313      41.518   7.913   2.423  1.00 20.000          C  
ATOM   4639  CG  GLU A 313      42.447   6.717   2.181  1.00 20.000          C  
ATOM   4640  CD  GLU A 313      41.904   5.740   1.152  1.00 20.000          C  
ATOM   4641  OE1 GLU A 313      40.798   5.935   0.701  1.00 20.000          O  
ATOM   4642  OE2 GLU A 313      42.604   4.815   0.807  1.00 20.000          O  
ATOM   4643  H   GLU A 313      41.708   7.665   5.021  1.00 20.000          H  
ATOM   4644  HA  GLU A 313      43.097   9.198   3.044  1.00 20.000          H  
ATOM   4645 1HB  GLU A 313      40.587   7.523   2.845  1.00 20.000          H  
ATOM   4646 2HB  GLU A 313      41.279   8.360   1.459  1.00 20.000          H  
ATOM   4647 1HG  GLU A 313      43.413   7.089   1.840  1.00 20.000          H  
ATOM   4648 2HG  GLU A 313      42.605   6.197   3.123  1.00 20.000          H  
ATOM   4649  N   ALA A 314      40.169  10.426   3.970  1.00 20.000          N  
ATOM   4650  CA  ALA A 314      39.379  11.642   3.863  1.00 20.000          C  
ATOM   4651  C   ALA A 314      40.236  12.862   4.187  1.00 20.000          C  
ATOM   4652  O   ALA A 314      40.122  13.896   3.517  1.00 20.000          O  
ATOM   4653  CB  ALA A 314      38.185  11.586   4.798  1.00 20.000          C  
ATOM   4654  H   ALA A 314      39.844   9.670   4.578  1.00 20.000          H  
ATOM   4655  HA  ALA A 314      39.027  11.729   2.837  1.00 20.000          H  
ATOM   4656 1HB  ALA A 314      37.594  12.492   4.690  1.00 20.000          H  
ATOM   4657 2HB  ALA A 314      37.576  10.717   4.550  1.00 20.000          H  
ATOM   4658 3HB  ALA A 314      38.533  11.503   5.820  1.00 20.000          H  
ATOM   4659  N   TRP A 315      41.116  12.749   5.190  1.00 20.000          N  
ATOM   4660  CA  TRP A 315      41.997  13.863   5.493  1.00 20.000          C  
ATOM   4661  C   TRP A 315      42.931  14.137   4.321  1.00 20.000          C  
ATOM   4662  O   TRP A 315      43.083  15.295   3.920  1.00 20.000          O  
ATOM   4663  CB  TRP A 315      42.830  13.653   6.749  1.00 20.000          C  
ATOM   4664  CG  TRP A 315      43.653  14.884   7.037  1.00 20.000          C  
ATOM   4665  CD1 TRP A 315      43.237  15.962   7.751  1.00 20.000          C  
ATOM   4666  CD2 TRP A 315      45.008  15.192   6.607  1.00 20.000          C  
ATOM   4667  NE1 TRP A 315      44.220  16.910   7.792  1.00 20.000          N  
ATOM   4668  CE2 TRP A 315      45.308  16.458   7.096  1.00 20.000          C  
ATOM   4669  CE3 TRP A 315      45.964  14.510   5.854  1.00 20.000          C  
ATOM   4670  CZ2 TRP A 315      46.527  17.066   6.857  1.00 20.000          C  
ATOM   4671  CZ3 TRP A 315      47.179  15.112   5.611  1.00 20.000          C  
ATOM   4672  CH2 TRP A 315      47.458  16.361   6.099  1.00 20.000          C  
ATOM   4673  H   TRP A 315      41.113  11.901   5.771  1.00 20.000          H  
ATOM   4674  HA  TRP A 315      41.383  14.747   5.651  1.00 20.000          H  
ATOM   4675 1HB  TRP A 315      42.178  13.444   7.596  1.00 20.000          H  
ATOM   4676 2HB  TRP A 315      43.493  12.797   6.616  1.00 20.000          H  
ATOM   4677  HD1 TRP A 315      42.258  16.062   8.216  1.00 20.000          H  
ATOM   4678  HE1 TRP A 315      44.154  17.802   8.257  1.00 20.000          H  
ATOM   4679  HE3 TRP A 315      45.758  13.516   5.460  1.00 20.000          H  
ATOM   4680  HZ2 TRP A 315      46.764  18.059   7.239  1.00 20.000          H  
ATOM   4681  HZ3 TRP A 315      47.908  14.559   5.016  1.00 20.000          H  
ATOM   4682  HH2 TRP A 315      48.428  16.809   5.889  1.00 20.000          H  
ATOM   4683  N   ASP A 316      43.559  13.081   3.758  1.00 20.000          N  
ATOM   4684  CA  ASP A 316      44.479  13.282   2.631  1.00 20.000          C  
ATOM   4685  C   ASP A 316      43.751  13.948   1.473  1.00 20.000          C  
ATOM   4686  O   ASP A 316      44.319  14.798   0.779  1.00 20.000          O  
ATOM   4687  CB  ASP A 316      45.076  11.962   2.122  1.00 20.000          C  
ATOM   4688  CG  ASP A 316      46.143  11.306   3.021  1.00 20.000          C  
ATOM   4689  OD1 ASP A 316      46.656  11.935   3.911  1.00 20.000          O  
ATOM   4690  OD2 ASP A 316      46.442  10.164   2.774  1.00 20.000          O  
ATOM   4691  H   ASP A 316      43.415  12.141   4.149  1.00 20.000          H  
ATOM   4692  HA  ASP A 316      45.288  13.936   2.954  1.00 20.000          H  
ATOM   4693 1HB  ASP A 316      44.265  11.246   1.987  1.00 20.000          H  
ATOM   4694 2HB  ASP A 316      45.516  12.129   1.141  1.00 20.000          H  
ATOM   4695  N   PHE A 317      42.498  13.541   1.248  1.00 20.000          N  
ATOM   4696  CA  PHE A 317      41.683  14.133   0.209  1.00 20.000          C  
ATOM   4697  C   PHE A 317      41.533  15.616   0.441  1.00 20.000          C  
ATOM   4698  O   PHE A 317      41.790  16.415  -0.450  1.00 20.000          O  
ATOM   4699  CB  PHE A 317      40.280  13.515   0.152  1.00 20.000          C  
ATOM   4700  CG  PHE A 317      39.390  14.307  -0.737  1.00 20.000          C  
ATOM   4701  CD1 PHE A 317      39.363  14.135  -2.098  1.00 20.000          C  
ATOM   4702  CD2 PHE A 317      38.605  15.310  -0.179  1.00 20.000          C  
ATOM   4703  CE1 PHE A 317      38.578  14.956  -2.865  1.00 20.000          C  
ATOM   4704  CE2 PHE A 317      37.862  16.115  -0.945  1.00 20.000          C  
ATOM   4705  CZ  PHE A 317      37.856  15.948  -2.280  1.00 20.000          C  
ATOM   4706  H   PHE A 317      42.117  12.785   1.819  1.00 20.000          H  
ATOM   4707  HA  PHE A 317      42.176  13.982  -0.749  1.00 20.000          H  
ATOM   4708 1HB  PHE A 317      40.340  12.495  -0.219  1.00 20.000          H  
ATOM   4709 2HB  PHE A 317      39.843  13.482   1.134  1.00 20.000          H  
ATOM   4710  HD1 PHE A 317      39.969  13.358  -2.560  1.00 20.000          H  
ATOM   4711  HD2 PHE A 317      38.613  15.463   0.899  1.00 20.000          H  
ATOM   4712  HE1 PHE A 317      38.544  14.833  -3.939  1.00 20.000          H  
ATOM   4713  HE2 PHE A 317      37.281  16.901  -0.493  1.00 20.000          H  
ATOM   4714  HZ  PHE A 317      37.273  16.612  -2.875  1.00 20.000          H  
ATOM   4715  N   PHE A 318      41.112  15.992   1.646  1.00 20.000          N  
ATOM   4716  CA  PHE A 318      40.894  17.387   1.967  1.00 20.000          C  
ATOM   4717  C   PHE A 318      42.164  18.202   1.773  1.00 20.000          C  
ATOM   4718  O   PHE A 318      42.152  19.274   1.166  1.00 20.000          O  
ATOM   4719  CB  PHE A 318      40.400  17.523   3.404  1.00 20.000          C  
ATOM   4720  CG  PHE A 318      40.177  18.928   3.819  1.00 20.000          C  
ATOM   4721  CD1 PHE A 318      39.018  19.594   3.439  1.00 20.000          C  
ATOM   4722  CD2 PHE A 318      41.118  19.603   4.585  1.00 20.000          C  
ATOM   4723  CE1 PHE A 318      38.807  20.897   3.813  1.00 20.000          C  
ATOM   4724  CE2 PHE A 318      40.905  20.909   4.958  1.00 20.000          C  
ATOM   4725  CZ  PHE A 318      39.748  21.556   4.571  1.00 20.000          C  
ATOM   4726  H   PHE A 318      40.906  15.272   2.346  1.00 20.000          H  
ATOM   4727  HA  PHE A 318      40.134  17.778   1.295  1.00 20.000          H  
ATOM   4728 1HB  PHE A 318      39.469  16.971   3.521  1.00 20.000          H  
ATOM   4729 2HB  PHE A 318      41.129  17.074   4.081  1.00 20.000          H  
ATOM   4730  HD1 PHE A 318      38.267  19.079   2.838  1.00 20.000          H  
ATOM   4731  HD2 PHE A 318      42.034  19.089   4.887  1.00 20.000          H  
ATOM   4732  HE1 PHE A 318      37.892  21.408   3.508  1.00 20.000          H  
ATOM   4733  HE2 PHE A 318      41.649  21.434   5.556  1.00 20.000          H  
ATOM   4734  HZ  PHE A 318      39.578  22.590   4.865  1.00 20.000          H  
ATOM   4735  N   ALA A 319      43.264  17.687   2.328  1.00 20.000          N  
ATOM   4736  CA  ALA A 319      44.554  18.347   2.274  1.00 20.000          C  
ATOM   4737  C   ALA A 319      45.049  18.559   0.831  1.00 20.000          C  
ATOM   4738  O   ALA A 319      45.708  19.568   0.551  1.00 20.000          O  
ATOM   4739  CB  ALA A 319      45.558  17.510   3.052  1.00 20.000          C  
ATOM   4740  H   ALA A 319      43.192  16.800   2.829  1.00 20.000          H  
ATOM   4741  HA  ALA A 319      44.457  19.317   2.745  1.00 20.000          H  
ATOM   4742 1HB  ALA A 319      46.526  18.006   3.057  1.00 20.000          H  
ATOM   4743 2HB  ALA A 319      45.201  17.390   4.074  1.00 20.000          H  
ATOM   4744 3HB  ALA A 319      45.649  16.530   2.585  1.00 20.000          H  
ATOM   4745  N   ASP A 320      44.750  17.633  -0.087  1.00 20.000          N  
ATOM   4746  CA  ASP A 320      45.184  17.764  -1.474  1.00 20.000          C  
ATOM   4747  C   ASP A 320      44.193  18.620  -2.264  1.00 20.000          C  
ATOM   4748  O   ASP A 320      43.136  18.159  -2.718  1.00 20.000          O  
ATOM   4749  CB  ASP A 320      45.357  16.398  -2.131  1.00 20.000          C  
ATOM   4750  CG  ASP A 320      45.915  16.497  -3.560  1.00 20.000          C  
ATOM   4751  OD1 ASP A 320      45.841  17.576  -4.161  1.00 20.000          O  
ATOM   4752  OD2 ASP A 320      46.439  15.508  -4.036  1.00 20.000          O  
ATOM   4753  H   ASP A 320      44.231  16.791   0.186  1.00 20.000          H  
ATOM   4754  HA  ASP A 320      46.150  18.267  -1.483  1.00 20.000          H  
ATOM   4755 1HB  ASP A 320      46.021  15.783  -1.521  1.00 20.000          H  
ATOM   4756 2HB  ASP A 320      44.383  15.894  -2.158  1.00 20.000          H  
ATOM   4757  N   ARG A 321      44.564  19.874  -2.475  1.00 20.000          N  
ATOM   4758  CA  ARG A 321      43.689  20.857  -3.091  1.00 20.000          C  
ATOM   4759  C   ARG A 321      43.294  20.583  -4.536  1.00 20.000          C  
ATOM   4760  O   ARG A 321      42.422  21.272  -5.050  1.00 20.000          O  
ATOM   4761  CB  ARG A 321      44.310  22.237  -3.025  1.00 20.000          C  
ATOM   4762  CG  ARG A 321      44.378  22.832  -1.640  1.00 20.000          C  
ATOM   4763  CD  ARG A 321      45.017  24.145  -1.683  1.00 20.000          C  
ATOM   4764  NE  ARG A 321      45.106  24.765  -0.376  1.00 20.000          N  
ATOM   4765  CZ  ARG A 321      45.753  25.927  -0.121  1.00 20.000          C  
ATOM   4766  NH1 ARG A 321      46.365  26.585  -1.097  1.00 20.000          N  
ATOM   4767  NH2 ARG A 321      45.770  26.408   1.116  1.00 20.000          N  
ATOM   4768  H   ARG A 321      45.475  20.163  -2.139  1.00 20.000          H  
ATOM   4769  HA  ARG A 321      42.772  20.880  -2.500  1.00 20.000          H  
ATOM   4770 1HB  ARG A 321      45.323  22.199  -3.422  1.00 20.000          H  
ATOM   4771 2HB  ARG A 321      43.741  22.926  -3.653  1.00 20.000          H  
ATOM   4772 1HG  ARG A 321      43.370  22.949  -1.245  1.00 20.000          H  
ATOM   4773 2HG  ARG A 321      44.954  22.179  -0.981  1.00 20.000          H  
ATOM   4774 1HD  ARG A 321      46.026  24.026  -2.074  1.00 20.000          H  
ATOM   4775 2HD  ARG A 321      44.445  24.803  -2.342  1.00 20.000          H  
ATOM   4776  HE  ARG A 321      44.654  24.294   0.396  1.00 20.000          H  
ATOM   4777 1HH1 ARG A 321      46.360  26.223  -2.070  1.00 20.000          H  
ATOM   4778 2HH1 ARG A 321      46.843  27.449  -0.904  1.00 20.000          H  
ATOM   4779 1HH2 ARG A 321      45.304  25.907   1.860  1.00 20.000          H  
ATOM   4780 2HH2 ARG A 321      46.250  27.273   1.317  1.00 20.000          H  
ATOM   4781  N   GLU A 322      43.949  19.648  -5.224  1.00 20.000          N  
ATOM   4782  CA  GLU A 322      43.571  19.399  -6.615  1.00 20.000          C  
ATOM   4783  C   GLU A 322      42.481  18.324  -6.803  1.00 20.000          C  
ATOM   4784  O   GLU A 322      42.051  18.083  -7.935  1.00 20.000          O  
ATOM   4785  CB  GLU A 322      44.808  19.046  -7.450  1.00 20.000          C  
ATOM   4786  CG  GLU A 322      45.820  20.195  -7.578  1.00 20.000          C  
ATOM   4787  CD  GLU A 322      47.033  19.856  -8.427  1.00 20.000          C  
ATOM   4788  OE1 GLU A 322      47.107  18.761  -8.933  1.00 20.000          O  
ATOM   4789  OE2 GLU A 322      47.883  20.705  -8.564  1.00 20.000          O  
ATOM   4790  H   GLU A 322      44.672  19.061  -4.768  1.00 20.000          H  
ATOM   4791  HA  GLU A 322      43.173  20.330  -7.017  1.00 20.000          H  
ATOM   4792 1HB  GLU A 322      45.320  18.197  -6.989  1.00 20.000          H  
ATOM   4793 2HB  GLU A 322      44.504  18.746  -8.451  1.00 20.000          H  
ATOM   4794 1HG  GLU A 322      45.314  21.057  -8.013  1.00 20.000          H  
ATOM   4795 2HG  GLU A 322      46.151  20.476  -6.579  1.00 20.000          H  
ATOM   4796  N   SER A 323      42.036  17.673  -5.721  1.00 20.000          N  
ATOM   4797  CA  SER A 323      41.022  16.616  -5.841  1.00 20.000          C  
ATOM   4798  C   SER A 323      39.599  17.155  -5.626  1.00 20.000          C  
ATOM   4799  O   SER A 323      39.390  18.067  -4.833  1.00 20.000          O  
ATOM   4800  CB  SER A 323      41.341  15.480  -4.888  1.00 20.000          C  
ATOM   4801  OG  SER A 323      42.538  14.838  -5.247  1.00 20.000          O  
ATOM   4802  H   SER A 323      42.413  17.908  -4.792  1.00 20.000          H  
ATOM   4803  HA  SER A 323      41.073  16.213  -6.853  1.00 20.000          H  
ATOM   4804 1HB  SER A 323      41.421  15.869  -3.867  1.00 20.000          H  
ATOM   4805 2HB  SER A 323      40.542  14.762  -4.911  1.00 20.000          H  
ATOM   4806  HG  SER A 323      42.713  14.194  -4.559  1.00 20.000          H  
ATOM   4807  N   VAL A 324      38.611  16.540  -6.291  1.00 20.000          N  
ATOM   4808  CA  VAL A 324      37.195  16.944  -6.213  1.00 20.000          C  
ATOM   4809  C   VAL A 324      36.320  15.881  -5.547  1.00 20.000          C  
ATOM   4810  O   VAL A 324      36.399  14.702  -5.901  1.00 20.000          O  
ATOM   4811  CB  VAL A 324      36.663  17.211  -7.641  1.00 20.000          C  
ATOM   4812  CG1 VAL A 324      35.177  17.617  -7.606  1.00 20.000          C  
ATOM   4813  CG2 VAL A 324      37.506  18.294  -8.301  1.00 20.000          C  
ATOM   4814  H   VAL A 324      38.865  15.777  -6.905  1.00 20.000          H  
ATOM   4815  HA  VAL A 324      37.126  17.860  -5.629  1.00 20.000          H  
ATOM   4816  HB  VAL A 324      36.736  16.293  -8.221  1.00 20.000          H  
ATOM   4817 1HG1 VAL A 324      34.830  17.784  -8.626  1.00 20.000          H  
ATOM   4818 2HG1 VAL A 324      34.569  16.839  -7.155  1.00 20.000          H  
ATOM   4819 3HG1 VAL A 324      35.066  18.535  -7.031  1.00 20.000          H  
ATOM   4820 1HG2 VAL A 324      37.144  18.468  -9.313  1.00 20.000          H  
ATOM   4821 2HG2 VAL A 324      37.427  19.195  -7.741  1.00 20.000          H  
ATOM   4822 3HG2 VAL A 324      38.551  17.986  -8.343  1.00 20.000          H  
ATOM   4823  N   ASP A 325      35.463  16.269  -4.588  1.00 20.000          N  
ATOM   4824  CA  ASP A 325      34.642  15.278  -3.898  1.00 20.000          C  
ATOM   4825  C   ASP A 325      33.411  14.896  -4.722  1.00 20.000          C  
ATOM   4826  O   ASP A 325      32.286  15.338  -4.455  1.00 20.000          O  
ATOM   4827  CB  ASP A 325      34.239  15.851  -2.551  1.00 20.000          C  
ATOM   4828  CG  ASP A 325      33.578  14.921  -1.565  1.00 20.000          C  
ATOM   4829  OD1 ASP A 325      33.482  13.738  -1.779  1.00 20.000          O  
ATOM   4830  OD2 ASP A 325      33.180  15.447  -0.548  1.00 20.000          O  
ATOM   4831  H   ASP A 325      35.364  17.247  -4.286  1.00 20.000          H  
ATOM   4832  HA  ASP A 325      35.237  14.381  -3.735  1.00 20.000          H  
ATOM   4833 1HB  ASP A 325      35.099  16.272  -2.082  1.00 20.000          H  
ATOM   4834 2HB  ASP A 325      33.557  16.671  -2.748  1.00 20.000          H  
ATOM   4835  N   VAL A 326      33.650  14.064  -5.729  1.00 20.000          N  
ATOM   4836  CA  VAL A 326      32.625  13.622  -6.671  1.00 20.000          C  
ATOM   4837  C   VAL A 326      31.767  12.519  -6.054  1.00 20.000          C  
ATOM   4838  O   VAL A 326      32.283  11.492  -5.610  1.00 20.000          O  
ATOM   4839  CB  VAL A 326      33.287  13.103  -7.968  1.00 20.000          C  
ATOM   4840  CG1 VAL A 326      32.231  12.555  -8.938  1.00 20.000          C  
ATOM   4841  CG2 VAL A 326      34.079  14.234  -8.619  1.00 20.000          C  
ATOM   4842  H   VAL A 326      34.626  13.783  -5.843  1.00 20.000          H  
ATOM   4843  HA  VAL A 326      31.984  14.472  -6.916  1.00 20.000          H  
ATOM   4844  HB  VAL A 326      33.956  12.281  -7.723  1.00 20.000          H  
ATOM   4845 1HG1 VAL A 326      32.725  12.185  -9.836  1.00 20.000          H  
ATOM   4846 2HG1 VAL A 326      31.678  11.731  -8.480  1.00 20.000          H  
ATOM   4847 3HG1 VAL A 326      31.532  13.346  -9.208  1.00 20.000          H  
ATOM   4848 1HG2 VAL A 326      34.560  13.872  -9.528  1.00 20.000          H  
ATOM   4849 2HG2 VAL A 326      33.407  15.055  -8.865  1.00 20.000          H  
ATOM   4850 3HG2 VAL A 326      34.834  14.581  -7.932  1.00 20.000          H  
ATOM   4851  N   GLN A 327      30.448  12.720  -6.057  1.00 20.000          N  
ATOM   4852  CA  GLN A 327      29.534  11.757  -5.457  1.00 20.000          C  
ATOM   4853  C   GLN A 327      28.942  10.865  -6.532  1.00 20.000          C  
ATOM   4854  O   GLN A 327      28.875  11.271  -7.694  1.00 20.000          O  
ATOM   4855  CB  GLN A 327      28.403  12.486  -4.728  1.00 20.000          C  
ATOM   4856  CG  GLN A 327      28.899  13.517  -3.717  1.00 20.000          C  
ATOM   4857  CD  GLN A 327      29.798  12.939  -2.689  1.00 20.000          C  
ATOM   4858  OE1 GLN A 327      29.449  11.995  -1.971  1.00 20.000          O  
ATOM   4859  NE2 GLN A 327      30.983  13.505  -2.642  1.00 20.000          N  
ATOM   4860  H   GLN A 327      30.085  13.572  -6.465  1.00 20.000          H  
ATOM   4861  HA  GLN A 327      30.081  11.132  -4.755  1.00 20.000          H  
ATOM   4862 1HB  GLN A 327      27.771  13.002  -5.456  1.00 20.000          H  
ATOM   4863 2HB  GLN A 327      27.773  11.762  -4.206  1.00 20.000          H  
ATOM   4864 1HG  GLN A 327      29.456  14.290  -4.248  1.00 20.000          H  
ATOM   4865 2HG  GLN A 327      28.042  13.960  -3.209  1.00 20.000          H  
ATOM   4866 1HE2 GLN A 327      31.726  13.211  -2.005  1.00 20.000          H  
ATOM   4867 2HE2 GLN A 327      31.210  14.269  -3.281  1.00 20.000          H  
ATOM   4868  N   LEU A 328      28.475   9.675  -6.163  1.00 20.000          N  
ATOM   4869  CA  LEU A 328      27.808   8.832  -7.150  1.00 20.000          C  
ATOM   4870  C   LEU A 328      26.430   9.404  -7.442  1.00 20.000          C  
ATOM   4871  O   LEU A 328      25.719   9.831  -6.529  1.00 20.000          O  
ATOM   4872  CB  LEU A 328      27.689   7.387  -6.624  1.00 20.000          C  
ATOM   4873  CG  LEU A 328      27.046   6.288  -7.548  1.00 20.000          C  
ATOM   4874  CD1 LEU A 328      27.900   6.049  -8.781  1.00 20.000          C  
ATOM   4875  CD2 LEU A 328      26.919   4.973  -6.739  1.00 20.000          C  
ATOM   4876  H   LEU A 328      28.545   9.342  -5.184  1.00 20.000          H  
ATOM   4877  HA  LEU A 328      28.396   8.846  -8.064  1.00 20.000          H  
ATOM   4878 1HB  LEU A 328      28.674   7.050  -6.318  1.00 20.000          H  
ATOM   4879 2HB  LEU A 328      27.057   7.432  -5.741  1.00 20.000          H  
ATOM   4880  HG  LEU A 328      26.050   6.614  -7.872  1.00 20.000          H  
ATOM   4881 1HD1 LEU A 328      27.426   5.279  -9.397  1.00 20.000          H  
ATOM   4882 2HD1 LEU A 328      27.984   6.960  -9.362  1.00 20.000          H  
ATOM   4883 3HD1 LEU A 328      28.891   5.717  -8.477  1.00 20.000          H  
ATOM   4884 1HD2 LEU A 328      26.460   4.203  -7.366  1.00 20.000          H  
ATOM   4885 2HD2 LEU A 328      27.910   4.645  -6.422  1.00 20.000          H  
ATOM   4886 3HD2 LEU A 328      26.307   5.133  -5.867  1.00 20.000          H  
ATOM   4887  N   PHE A 329      26.045   9.452  -8.715  1.00 20.000          N  
ATOM   4888  CA  PHE A 329      24.688   9.864  -9.012  1.00 20.000          C  
ATOM   4889  C   PHE A 329      23.707   8.800  -8.588  1.00 20.000          C  
ATOM   4890  O   PHE A 329      23.859   7.643  -8.962  1.00 20.000          O  
ATOM   4891  CB  PHE A 329      24.488  10.126 -10.494  1.00 20.000          C  
ATOM   4892  CG  PHE A 329      23.063  10.417 -10.795  1.00 20.000          C  
ATOM   4893  CD1 PHE A 329      22.469  11.621 -10.455  1.00 20.000          C  
ATOM   4894  CD2 PHE A 329      22.296   9.445 -11.408  1.00 20.000          C  
ATOM   4895  CE1 PHE A 329      21.133  11.832 -10.725  1.00 20.000          C  
ATOM   4896  CE2 PHE A 329      20.987   9.651 -11.680  1.00 20.000          C  
ATOM   4897  CZ  PHE A 329      20.392  10.845 -11.338  1.00 20.000          C  
ATOM   4898  H   PHE A 329      26.669   9.180  -9.462  1.00 20.000          H  
ATOM   4899  HA  PHE A 329      24.471  10.776  -8.455  1.00 20.000          H  
ATOM   4900 1HB  PHE A 329      25.095  10.969 -10.813  1.00 20.000          H  
ATOM   4901 2HB  PHE A 329      24.788   9.246 -11.069  1.00 20.000          H  
ATOM   4902  HD1 PHE A 329      23.058  12.398  -9.967  1.00 20.000          H  
ATOM   4903  HD2 PHE A 329      22.760   8.484 -11.674  1.00 20.000          H  
ATOM   4904  HE1 PHE A 329      20.664  12.777 -10.453  1.00 20.000          H  
ATOM   4905  HE2 PHE A 329      20.419   8.861 -12.169  1.00 20.000          H  
ATOM   4906  HZ  PHE A 329      19.338  11.010 -11.552  1.00 20.000          H  
ATOM   4907  N   ILE A 330      22.697   9.198  -7.823  1.00 20.000          N  
ATOM   4908  CA  ILE A 330      21.687   8.258  -7.384  1.00 20.000          C  
ATOM   4909  C   ILE A 330      20.313   8.710  -7.839  1.00 20.000          C  
ATOM   4910  O   ILE A 330      19.909   9.837  -7.545  1.00 20.000          O  
ATOM   4911  CB  ILE A 330      21.640   8.171  -5.846  1.00 20.000          C  
ATOM   4912  CG1 ILE A 330      23.078   7.869  -5.245  1.00 20.000          C  
ATOM   4913  CG2 ILE A 330      20.589   7.081  -5.451  1.00 20.000          C  
ATOM   4914  CD1 ILE A 330      23.699   6.548  -5.565  1.00 20.000          C  
ATOM   4915  H   ILE A 330      22.636  10.169  -7.548  1.00 20.000          H  
ATOM   4916  HA  ILE A 330      21.883   7.277  -7.821  1.00 20.000          H  
ATOM   4917  HB  ILE A 330      21.327   9.130  -5.434  1.00 20.000          H  
ATOM   4918 1HG1 ILE A 330      23.752   8.631  -5.617  1.00 20.000          H  
ATOM   4919 2HG1 ILE A 330      23.035   7.969  -4.185  1.00 20.000          H  
ATOM   4920 1HG2 ILE A 330      20.503   6.987  -4.391  1.00 20.000          H  
ATOM   4921 2HG2 ILE A 330      19.608   7.339  -5.838  1.00 20.000          H  
ATOM   4922 3HG2 ILE A 330      20.889   6.129  -5.872  1.00 20.000          H  
ATOM   4923 1HD1 ILE A 330      24.681   6.517  -5.102  1.00 20.000          H  
ATOM   4924 2HD1 ILE A 330      23.108   5.751  -5.188  1.00 20.000          H  
ATOM   4925 3HD1 ILE A 330      23.808   6.435  -6.647  1.00 20.000          H  
ATOM   4926  N   ALA A 331      19.576   7.835  -8.505  1.00 20.000          N  
ATOM   4927  CA  ALA A 331      18.217   8.174  -8.901  1.00 20.000          C  
ATOM   4928  C   ALA A 331      17.258   7.500  -7.924  1.00 20.000          C  
ATOM   4929  O   ALA A 331      16.996   6.301  -8.025  1.00 20.000          O  
ATOM   4930  CB  ALA A 331      17.934   7.769 -10.339  1.00 20.000          C  
ATOM   4931  H   ALA A 331      19.965   6.907  -8.707  1.00 20.000          H  
ATOM   4932  HA  ALA A 331      18.086   9.252  -8.815  1.00 20.000          H  
ATOM   4933 1HB  ALA A 331      16.913   8.048 -10.593  1.00 20.000          H  
ATOM   4934 2HB  ALA A 331      18.611   8.279 -10.992  1.00 20.000          H  
ATOM   4935 3HB  ALA A 331      18.054   6.719 -10.474  1.00 20.000          H  
ATOM   4936  N   GLY A 332      16.760   8.249  -6.949  1.00 20.000          N  
ATOM   4937  CA  GLY A 332      15.923   7.635  -5.927  1.00 20.000          C  
ATOM   4938  C   GLY A 332      15.538   8.600  -4.813  1.00 20.000          C  
ATOM   4939  O   GLY A 332      15.841   9.790  -4.873  1.00 20.000          O  
ATOM   4940  H   GLY A 332      16.980   9.237  -6.900  1.00 20.000          H  
ATOM   4941 1HA  GLY A 332      15.020   7.241  -6.394  1.00 20.000          H  
ATOM   4942 2HA  GLY A 332      16.451   6.784  -5.501  1.00 20.000          H  
ATOM   4943  N   SER A 333      14.854   8.054  -3.801  1.00 20.000          N  
ATOM   4944  CA  SER A 333      14.332   8.755  -2.622  1.00 20.000          C  
ATOM   4945  C   SER A 333      15.348   8.970  -1.498  1.00 20.000          C  
ATOM   4946  O   SER A 333      15.026   9.565  -0.469  1.00 20.000          O  
ATOM   4947  CB  SER A 333      13.159   7.968  -2.081  1.00 20.000          C  
ATOM   4948  OG  SER A 333      13.584   6.713  -1.618  1.00 20.000          O  
ATOM   4949  H   SER A 333      14.648   7.064  -3.847  1.00 20.000          H  
ATOM   4950  HA  SER A 333      13.979   9.735  -2.946  1.00 20.000          H  
ATOM   4951 1HB  SER A 333      12.692   8.521  -1.266  1.00 20.000          H  
ATOM   4952 2HB  SER A 333      12.411   7.835  -2.863  1.00 20.000          H  
ATOM   4953  HG  SER A 333      12.784   6.255  -1.322  1.00 20.000          H  
ATOM   4954  N   CYS A 334      16.544   8.418  -1.665  1.00 20.000          N  
ATOM   4955  CA  CYS A 334      17.638   8.504  -0.697  1.00 20.000          C  
ATOM   4956  C   CYS A 334      18.931   8.088  -1.370  1.00 20.000          C  
ATOM   4957  O   CYS A 334      18.955   7.099  -2.105  1.00 20.000          O  
ATOM   4958  CB  CYS A 334      17.411   7.616   0.513  1.00 20.000          C  
ATOM   4959  SG  CYS A 334      18.679   7.805   1.782  1.00 20.000          S  
ATOM   4960  H   CYS A 334      16.701   7.941  -2.538  1.00 20.000          H  
ATOM   4961  HA  CYS A 334      17.733   9.532  -0.355  1.00 20.000          H  
ATOM   4962 1HB  CYS A 334      16.459   7.874   0.964  1.00 20.000          H  
ATOM   4963 2HB  CYS A 334      17.370   6.569   0.217  1.00 20.000          H  
ATOM   4964  HG  CYS A 334      18.111   8.928   2.260  1.00 20.000          H  
ATOM   4965  N   ALA A 335      20.015   8.824  -1.152  1.00 20.000          N  
ATOM   4966  CA  ALA A 335      21.265   8.412  -1.773  1.00 20.000          C  
ATOM   4967  C   ALA A 335      21.656   7.020  -1.298  1.00 20.000          C  
ATOM   4968  O   ALA A 335      21.622   6.740  -0.105  1.00 20.000          O  
ATOM   4969  CB  ALA A 335      22.385   9.382  -1.456  1.00 20.000          C  
ATOM   4970  H   ALA A 335      19.974   9.633  -0.546  1.00 20.000          H  
ATOM   4971  HA  ALA A 335      21.114   8.396  -2.842  1.00 20.000          H  
ATOM   4972 1HB  ALA A 335      23.301   9.059  -1.951  1.00 20.000          H  
ATOM   4973 2HB  ALA A 335      22.116  10.376  -1.810  1.00 20.000          H  
ATOM   4974 3HB  ALA A 335      22.549   9.414  -0.389  1.00 20.000          H  
ATOM   4975  N   GLY A 336      22.157   6.182  -2.204  1.00 20.000          N  
ATOM   4976  CA  GLY A 336      22.584   4.832  -1.842  1.00 20.000          C  
ATOM   4977  C   GLY A 336      23.868   4.848  -1.030  1.00 20.000          C  
ATOM   4978  O   GLY A 336      24.248   3.851  -0.422  1.00 20.000          O  
ATOM   4979  H   GLY A 336      22.185   6.465  -3.177  1.00 20.000          H  
ATOM   4980 1HA  GLY A 336      21.794   4.345  -1.270  1.00 20.000          H  
ATOM   4981 2HA  GLY A 336      22.730   4.243  -2.744  1.00 20.000          H  
ATOM   4982  N   GLU A 337      24.530   5.996  -1.029  1.00 20.000          N  
ATOM   4983  CA  GLU A 337      25.769   6.207  -0.307  1.00 20.000          C  
ATOM   4984  C   GLU A 337      25.520   6.849   1.062  1.00 20.000          C  
ATOM   4985  O   GLU A 337      26.477   7.189   1.764  1.00 20.000          O  
ATOM   4986  CB  GLU A 337      26.744   7.065  -1.142  1.00 20.000          C  
ATOM   4987  CG  GLU A 337      27.229   6.390  -2.443  1.00 20.000          C  
ATOM   4988  CD  GLU A 337      28.259   7.205  -3.267  1.00 20.000          C  
ATOM   4989  OE1 GLU A 337      28.106   8.415  -3.439  1.00 20.000          O  
ATOM   4990  OE2 GLU A 337      29.202   6.597  -3.724  1.00 20.000          O  
ATOM   4991  H   GLU A 337      24.135   6.756  -1.562  1.00 20.000          H  
ATOM   4992  HA  GLU A 337      26.237   5.236  -0.139  1.00 20.000          H  
ATOM   4993 1HB  GLU A 337      26.267   8.005  -1.411  1.00 20.000          H  
ATOM   4994 2HB  GLU A 337      27.630   7.301  -0.546  1.00 20.000          H  
ATOM   4995 1HG  GLU A 337      27.675   5.425  -2.189  1.00 20.000          H  
ATOM   4996 2HG  GLU A 337      26.361   6.195  -3.072  1.00 20.000          H  
ATOM   4997  N   SER A 338      24.247   7.048   1.428  1.00 20.000          N  
ATOM   4998  CA  SER A 338      23.899   7.673   2.696  1.00 20.000          C  
ATOM   4999  C   SER A 338      23.821   6.704   3.866  1.00 20.000          C  
ATOM   5000  O   SER A 338      23.300   5.581   3.769  1.00 20.000          O  
ATOM   5001  CB  SER A 338      22.592   8.411   2.602  1.00 20.000          C  
ATOM   5002  OG  SER A 338      22.218   8.882   3.863  1.00 20.000          O  
ATOM   5003  H   SER A 338      23.479   6.751   0.819  1.00 20.000          H  
ATOM   5004  HA  SER A 338      24.674   8.407   2.926  1.00 20.000          H  
ATOM   5005 1HB  SER A 338      22.694   9.246   1.923  1.00 20.000          H  
ATOM   5006 2HB  SER A 338      21.821   7.753   2.209  1.00 20.000          H  
ATOM   5007  HG  SER A 338      21.431   9.431   3.700  1.00 20.000          H  
ATOM   5008  N   LEU A 339      24.215   7.199   5.036  1.00 20.000          N  
ATOM   5009  CA  LEU A 339      24.152   6.392   6.243  1.00 20.000          C  
ATOM   5010  C   LEU A 339      22.725   6.263   6.738  1.00 20.000          C  
ATOM   5011  O   LEU A 339      22.461   5.539   7.698  1.00 20.000          O  
ATOM   5012  CB  LEU A 339      25.030   6.992   7.345  1.00 20.000          C  
ATOM   5013  CG  LEU A 339      26.565   7.014   7.079  1.00 20.000          C  
ATOM   5014  CD1 LEU A 339      27.247   7.774   8.211  1.00 20.000          C  
ATOM   5015  CD2 LEU A 339      27.120   5.573   6.991  1.00 20.000          C  
ATOM   5016  H   LEU A 339      24.596   8.136   5.067  1.00 20.000          H  
ATOM   5017  HA  LEU A 339      24.503   5.396   6.002  1.00 20.000          H  
ATOM   5018 1HB  LEU A 339      24.704   8.019   7.518  1.00 20.000          H  
ATOM   5019 2HB  LEU A 339      24.859   6.425   8.261  1.00 20.000          H  
ATOM   5020  HG  LEU A 339      26.769   7.535   6.145  1.00 20.000          H  
ATOM   5021 1HD1 LEU A 339      28.322   7.807   8.030  1.00 20.000          H  
ATOM   5022 2HD1 LEU A 339      26.858   8.791   8.256  1.00 20.000          H  
ATOM   5023 3HD1 LEU A 339      27.055   7.270   9.158  1.00 20.000          H  
ATOM   5024 1HD2 LEU A 339      28.195   5.617   6.815  1.00 20.000          H  
ATOM   5025 2HD2 LEU A 339      26.927   5.049   7.928  1.00 20.000          H  
ATOM   5026 3HD2 LEU A 339      26.656   5.032   6.174  1.00 20.000          H  
ATOM   5027  N   GLU A 340      21.810   6.989   6.101  1.00 20.000          N  
ATOM   5028  CA  GLU A 340      20.408   6.913   6.429  1.00 20.000          C  
ATOM   5029  C   GLU A 340      19.852   5.566   5.957  1.00 20.000          C  
ATOM   5030  O   GLU A 340      18.929   5.028   6.587  1.00 20.000          O  
ATOM   5031  CB  GLU A 340      19.634   8.069   5.799  1.00 20.000          C  
ATOM   5032  CG  GLU A 340      19.985   9.463   6.363  1.00 20.000          C  
ATOM   5033  CD  GLU A 340      19.722   9.610   7.839  1.00 20.000          C  
ATOM   5034  OE1 GLU A 340      18.823   8.987   8.328  1.00 20.000          O  
ATOM   5035  OE2 GLU A 340      20.420  10.363   8.473  1.00 20.000          O  
ATOM   5036  H   GLU A 340      22.106   7.596   5.341  1.00 20.000          H  
ATOM   5037  HA  GLU A 340      20.296   6.971   7.513  1.00 20.000          H  
ATOM   5038 1HB  GLU A 340      19.821   8.084   4.728  1.00 20.000          H  
ATOM   5039 2HB  GLU A 340      18.564   7.911   5.937  1.00 20.000          H  
ATOM   5040 1HG  GLU A 340      21.039   9.658   6.180  1.00 20.000          H  
ATOM   5041 2HG  GLU A 340      19.407  10.211   5.818  1.00 20.000          H  
ATOM   5042  N   THR A 341      20.394   5.016   4.839  1.00 20.000          N  
ATOM   5043  CA  THR A 341      19.867   3.747   4.356  1.00 20.000          C  
ATOM   5044  C   THR A 341      20.483   2.709   5.248  1.00 20.000          C  
ATOM   5045  O   THR A 341      19.820   1.766   5.688  1.00 20.000          O  
ATOM   5046  CB  THR A 341      20.300   3.409   2.918  1.00 20.000          C  
ATOM   5047  OG1 THR A 341      21.721   3.270   2.892  1.00 20.000          O  
ATOM   5048  CG2 THR A 341      19.907   4.522   1.972  1.00 20.000          C  
ATOM   5049  H   THR A 341      21.186   5.434   4.343  1.00 20.000          H  
ATOM   5050  HA  THR A 341      18.780   3.723   4.455  1.00 20.000          H  
ATOM   5051  HB  THR A 341      19.833   2.474   2.609  1.00 20.000          H  
ATOM   5052  HG1 THR A 341      21.999   2.884   2.048  1.00 20.000          H  
ATOM   5053 1HG2 THR A 341      20.228   4.279   0.958  1.00 20.000          H  
ATOM   5054 2HG2 THR A 341      18.821   4.650   1.989  1.00 20.000          H  
ATOM   5055 3HG2 THR A 341      20.389   5.444   2.283  1.00 20.000          H  
ATOM   5056  N   ALA A 342      21.765   2.919   5.579  1.00 20.000          N  
ATOM   5057  CA  ALA A 342      22.441   1.981   6.450  1.00 20.000          C  
ATOM   5058  C   ALA A 342      21.716   1.918   7.787  1.00 20.000          C  
ATOM   5059  O   ALA A 342      21.461   0.840   8.309  1.00 20.000          O  
ATOM   5060  CB  ALA A 342      23.891   2.370   6.654  1.00 20.000          C  
ATOM   5061  H   ALA A 342      22.260   3.708   5.142  1.00 20.000          H  
ATOM   5062  HA  ALA A 342      22.408   0.999   5.985  1.00 20.000          H  
ATOM   5063 1HB  ALA A 342      24.375   1.641   7.298  1.00 20.000          H  
ATOM   5064 2HB  ALA A 342      24.398   2.406   5.692  1.00 20.000          H  
ATOM   5065 3HB  ALA A 342      23.936   3.345   7.124  1.00 20.000          H  
ATOM   5066  N   SER A 343      21.285   3.068   8.305  1.00 20.000          N  
ATOM   5067  CA  SER A 343      20.614   3.094   9.589  1.00 20.000          C  
ATOM   5068  C   SER A 343      19.341   2.256   9.620  1.00 20.000          C  
ATOM   5069  O   SER A 343      19.159   1.446  10.540  1.00 20.000          O  
ATOM   5070  CB  SER A 343      20.290   4.523   9.962  1.00 20.000          C  
ATOM   5071  OG  SER A 343      19.643   4.591  11.197  1.00 20.000          O  
ATOM   5072  H   SER A 343      21.517   3.955   7.858  1.00 20.000          H  
ATOM   5073  HA  SER A 343      21.303   2.690  10.332  1.00 20.000          H  
ATOM   5074 1HB  SER A 343      21.209   5.106   9.993  1.00 20.000          H  
ATOM   5075 2HB  SER A 343      19.654   4.960   9.192  1.00 20.000          H  
ATOM   5076  HG  SER A 343      19.480   5.524  11.349  1.00 20.000          H  
ATOM   5077  N   THR A 344      18.446   2.403   8.629  1.00 20.000          N  
ATOM   5078  CA  THR A 344      17.217   1.613   8.708  1.00 20.000          C  
ATOM   5079  C   THR A 344      17.459   0.120   8.506  1.00 20.000          C  
ATOM   5080  O   THR A 344      16.844  -0.716   9.186  1.00 20.000          O  
ATOM   5081  CB  THR A 344      16.137   2.092   7.702  1.00 20.000          C  
ATOM   5082  OG1 THR A 344      16.639   2.017   6.369  1.00 20.000          O  
ATOM   5083  CG2 THR A 344      15.722   3.524   8.002  1.00 20.000          C  
ATOM   5084  H   THR A 344      18.603   3.081   7.871  1.00 20.000          H  
ATOM   5085  HA  THR A 344      16.815   1.730   9.706  1.00 20.000          H  
ATOM   5086  HB  THR A 344      15.265   1.448   7.784  1.00 20.000          H  
ATOM   5087  HG1 THR A 344      15.912   2.126   5.748  1.00 20.000          H  
ATOM   5088 1HG2 THR A 344      14.960   3.839   7.290  1.00 20.000          H  
ATOM   5089 2HG2 THR A 344      15.321   3.572   8.996  1.00 20.000          H  
ATOM   5090 3HG2 THR A 344      16.588   4.185   7.920  1.00 20.000          H  
ATOM   5091  N   VAL A 345      18.388  -0.256   7.636  1.00 20.000          N  
ATOM   5092  CA  VAL A 345      18.553  -1.688   7.444  1.00 20.000          C  
ATOM   5093  C   VAL A 345      19.297  -2.326   8.617  1.00 20.000          C  
ATOM   5094  O   VAL A 345      18.955  -3.440   9.032  1.00 20.000          O  
ATOM   5095  CB  VAL A 345      19.218  -2.012   6.089  1.00 20.000          C  
ATOM   5096  CG1 VAL A 345      18.401  -1.392   4.982  1.00 20.000          C  
ATOM   5097  CG2 VAL A 345      20.670  -1.518   6.023  1.00 20.000          C  
ATOM   5098  H   VAL A 345      18.894   0.449   7.081  1.00 20.000          H  
ATOM   5099  HA  VAL A 345      17.563  -2.131   7.411  1.00 20.000          H  
ATOM   5100  HB  VAL A 345      19.179  -3.076   5.941  1.00 20.000          H  
ATOM   5101 1HG1 VAL A 345      18.844  -1.657   4.023  1.00 20.000          H  
ATOM   5102 2HG1 VAL A 345      17.388  -1.768   5.030  1.00 20.000          H  
ATOM   5103 3HG1 VAL A 345      18.384  -0.307   5.083  1.00 20.000          H  
ATOM   5104 1HG2 VAL A 345      21.088  -1.758   5.047  1.00 20.000          H  
ATOM   5105 2HG2 VAL A 345      20.675  -0.461   6.162  1.00 20.000          H  
ATOM   5106 3HG2 VAL A 345      21.278  -1.986   6.782  1.00 20.000          H  
ATOM   5107  N   GLN A 346      20.294  -1.621   9.163  1.00 20.000          N  
ATOM   5108  CA  GLN A 346      21.058  -2.123  10.283  1.00 20.000          C  
ATOM   5109  C   GLN A 346      20.188  -2.245  11.521  1.00 20.000          C  
ATOM   5110  O   GLN A 346      20.241  -3.255  12.220  1.00 20.000          O  
ATOM   5111  CB  GLN A 346      22.229  -1.199  10.549  1.00 20.000          C  
ATOM   5112  CG  GLN A 346      23.308  -1.245   9.467  1.00 20.000          C  
ATOM   5113  CD  GLN A 346      24.356  -0.190   9.693  1.00 20.000          C  
ATOM   5114  OE1 GLN A 346      24.077   0.881  10.244  1.00 20.000          O  
ATOM   5115  NE2 GLN A 346      25.573  -0.470   9.285  1.00 20.000          N  
ATOM   5116  H   GLN A 346      20.545  -0.702   8.784  1.00 20.000          H  
ATOM   5117  HA  GLN A 346      21.445  -3.103  10.026  1.00 20.000          H  
ATOM   5118 1HB  GLN A 346      21.860  -0.173  10.607  1.00 20.000          H  
ATOM   5119 2HB  GLN A 346      22.665  -1.432  11.510  1.00 20.000          H  
ATOM   5120 1HG  GLN A 346      23.784  -2.220   9.480  1.00 20.000          H  
ATOM   5121 2HG  GLN A 346      22.863  -1.087   8.496  1.00 20.000          H  
ATOM   5122 1HE2 GLN A 346      26.290   0.197   9.426  1.00 20.000          H  
ATOM   5123 2HE2 GLN A 346      25.781  -1.358   8.846  1.00 20.000          H  
ATOM   5124  N   LYS A 347      19.338  -1.240  11.781  1.00 20.000          N  
ATOM   5125  CA  LYS A 347      18.468  -1.309  12.942  1.00 20.000          C  
ATOM   5126  C   LYS A 347      17.588  -2.532  12.880  1.00 20.000          C  
ATOM   5127  O   LYS A 347      17.404  -3.221  13.887  1.00 20.000          O  
ATOM   5128  CB  LYS A 347      17.582  -0.069  13.076  1.00 20.000          C  
ATOM   5129  CG  LYS A 347      16.618  -0.133  14.286  1.00 20.000          C  
ATOM   5130  CD  LYS A 347      15.821   1.146  14.447  1.00 20.000          C  
ATOM   5131  CE  LYS A 347      14.691   1.005  15.480  1.00 20.000          C  
ATOM   5132  NZ  LYS A 347      15.199   0.718  16.872  1.00 20.000          N  
ATOM   5133  H   LYS A 347      19.331  -0.394  11.204  1.00 20.000          H  
ATOM   5134  HA  LYS A 347      19.089  -1.388  13.833  1.00 20.000          H  
ATOM   5135 1HB  LYS A 347      18.208   0.819  13.171  1.00 20.000          H  
ATOM   5136 2HB  LYS A 347      16.990   0.052  12.165  1.00 20.000          H  
ATOM   5137 1HG  LYS A 347      15.914  -0.957  14.147  1.00 20.000          H  
ATOM   5138 2HG  LYS A 347      17.198  -0.322  15.186  1.00 20.000          H  
ATOM   5139 1HD  LYS A 347      16.492   1.949  14.744  1.00 20.000          H  
ATOM   5140 2HD  LYS A 347      15.373   1.401  13.498  1.00 20.000          H  
ATOM   5141 1HE  LYS A 347      14.120   1.932  15.497  1.00 20.000          H  
ATOM   5142 2HE  LYS A 347      14.032   0.195  15.169  1.00 20.000          H  
ATOM   5143 1HZ  LYS A 347      14.411   0.639  17.502  1.00 20.000          H  
ATOM   5144 2HZ  LYS A 347      15.713  -0.150  16.874  1.00 20.000          H  
ATOM   5145 3HZ  LYS A 347      15.806   1.460  17.194  1.00 20.000          H  
ATOM   5146  N   HIS A 348      17.030  -2.801  11.702  1.00 20.000          N  
ATOM   5147  CA  HIS A 348      16.128  -3.919  11.557  1.00 20.000          C  
ATOM   5148  C   HIS A 348      16.816  -5.236  11.892  1.00 20.000          C  
ATOM   5149  O   HIS A 348      16.314  -6.030  12.704  1.00 20.000          O  
ATOM   5150  CB  HIS A 348      15.620  -4.003  10.123  1.00 20.000          C  
ATOM   5151  CG  HIS A 348      14.528  -4.983   9.974  1.00 20.000          C  
ATOM   5152  ND1 HIS A 348      13.232  -4.675  10.315  1.00 20.000          N  
ATOM   5153  CD2 HIS A 348      14.514  -6.271   9.577  1.00 20.000          C  
ATOM   5154  CE1 HIS A 348      12.465  -5.725  10.127  1.00 20.000          C  
ATOM   5155  NE2 HIS A 348      13.207  -6.710   9.683  1.00 20.000          N  
ATOM   5156  H   HIS A 348      17.180  -2.178  10.902  1.00 20.000          H  
ATOM   5157  HA  HIS A 348      15.280  -3.796  12.223  1.00 20.000          H  
ATOM   5158 1HB  HIS A 348      15.284  -3.023   9.817  1.00 20.000          H  
ATOM   5159 2HB  HIS A 348      16.436  -4.289   9.459  1.00 20.000          H  
ATOM   5160  HD2 HIS A 348      15.376  -6.855   9.256  1.00 20.000          H  
ATOM   5161  HE1 HIS A 348      11.393  -5.782  10.323  1.00 20.000          H  
ATOM   5162  HE2 HIS A 348      12.838  -7.676   9.483  1.00 20.000          H  
ATOM   5163  N   VAL A 349      17.975  -5.489  11.282  1.00 20.000          N  
ATOM   5164  CA  VAL A 349      18.590  -6.791  11.489  1.00 20.000          C  
ATOM   5165  C   VAL A 349      19.113  -6.969  12.916  1.00 20.000          C  
ATOM   5166  O   VAL A 349      19.023  -8.072  13.475  1.00 20.000          O  
ATOM   5167  CB  VAL A 349      19.675  -7.071  10.416  1.00 20.000          C  
ATOM   5168  CG1 VAL A 349      19.038  -6.900   9.044  1.00 20.000          C  
ATOM   5169  CG2 VAL A 349      20.896  -6.160  10.550  1.00 20.000          C  
ATOM   5170  H   VAL A 349      18.379  -4.781  10.655  1.00 20.000          H  
ATOM   5171  HA  VAL A 349      17.810  -7.538  11.336  1.00 20.000          H  
ATOM   5172  HB  VAL A 349      19.990  -8.109  10.501  1.00 20.000          H  
ATOM   5173 1HG1 VAL A 349      19.755  -7.146   8.282  1.00 20.000          H  
ATOM   5174 2HG1 VAL A 349      18.211  -7.535   8.955  1.00 20.000          H  
ATOM   5175 3HG1 VAL A 349      18.707  -5.884   8.904  1.00 20.000          H  
ATOM   5176 1HG2 VAL A 349      21.613  -6.404   9.760  1.00 20.000          H  
ATOM   5177 2HG2 VAL A 349      20.576  -5.140  10.445  1.00 20.000          H  
ATOM   5178 3HG2 VAL A 349      21.376  -6.296  11.512  1.00 20.000          H  
ATOM   5179  N   VAL A 350      19.635  -5.894  13.521  1.00 20.000          N  
ATOM   5180  CA  VAL A 350      20.115  -5.966  14.889  1.00 20.000          C  
ATOM   5181  C   VAL A 350      18.957  -6.254  15.838  1.00 20.000          C  
ATOM   5182  O   VAL A 350      19.088  -7.109  16.711  1.00 20.000          O  
ATOM   5183  CB  VAL A 350      20.873  -4.686  15.285  1.00 20.000          C  
ATOM   5184  CG1 VAL A 350      21.197  -4.671  16.798  1.00 20.000          C  
ATOM   5185  CG2 VAL A 350      22.185  -4.630  14.486  1.00 20.000          C  
ATOM   5186  H   VAL A 350      19.703  -5.003  13.014  1.00 20.000          H  
ATOM   5187  HA  VAL A 350      20.820  -6.794  14.947  1.00 20.000          H  
ATOM   5188  HB  VAL A 350      20.252  -3.815  15.054  1.00 20.000          H  
ATOM   5189 1HG1 VAL A 350      21.730  -3.757  17.042  1.00 20.000          H  
ATOM   5190 2HG1 VAL A 350      20.277  -4.712  17.394  1.00 20.000          H  
ATOM   5191 3HG1 VAL A 350      21.815  -5.515  17.054  1.00 20.000          H  
ATOM   5192 1HG2 VAL A 350      22.726  -3.723  14.747  1.00 20.000          H  
ATOM   5193 2HG2 VAL A 350      22.798  -5.502  14.724  1.00 20.000          H  
ATOM   5194 3HG2 VAL A 350      21.966  -4.627  13.423  1.00 20.000          H  
ATOM   5195  N   SER A 351      17.820  -5.567  15.664  1.00 20.000          N  
ATOM   5196  CA  SER A 351      16.664  -5.779  16.528  1.00 20.000          C  
ATOM   5197  C   SER A 351      16.217  -7.238  16.500  1.00 20.000          C  
ATOM   5198  O   SER A 351      15.961  -7.843  17.554  1.00 20.000          O  
ATOM   5199  CB  SER A 351      15.520  -4.887  16.091  1.00 20.000          C  
ATOM   5200  OG  SER A 351      14.396  -5.068  16.908  1.00 20.000          O  
ATOM   5201  H   SER A 351      17.757  -4.848  14.937  1.00 20.000          H  
ATOM   5202  HA  SER A 351      16.947  -5.521  17.550  1.00 20.000          H  
ATOM   5203 1HB  SER A 351      15.840  -3.846  16.123  1.00 20.000          H  
ATOM   5204 2HB  SER A 351      15.265  -5.114  15.053  1.00 20.000          H  
ATOM   5205  HG  SER A 351      13.721  -4.489  16.554  1.00 20.000          H  
ATOM   5206  N   ILE A 352      16.165  -7.829  15.295  1.00 20.000          N  
ATOM   5207  CA  ILE A 352      15.735  -9.214  15.190  1.00 20.000          C  
ATOM   5208  C   ILE A 352      16.662 -10.103  15.983  1.00 20.000          C  
ATOM   5209  O   ILE A 352      16.186 -10.961  16.735  1.00 20.000          O  
ATOM   5210  CB  ILE A 352      15.701  -9.708  13.738  1.00 20.000          C  
ATOM   5211  CG1 ILE A 352      14.603  -9.014  12.989  1.00 20.000          C  
ATOM   5212  CG2 ILE A 352      15.466 -11.221  13.697  1.00 20.000          C  
ATOM   5213  CD1 ILE A 352      14.676  -9.198  11.517  1.00 20.000          C  
ATOM   5214  H   ILE A 352      16.373  -7.278  14.454  1.00 20.000          H  
ATOM   5215  HA  ILE A 352      14.737  -9.283  15.602  1.00 20.000          H  
ATOM   5216  HB  ILE A 352      16.644  -9.463  13.254  1.00 20.000          H  
ATOM   5217 1HG1 ILE A 352      13.645  -9.399  13.336  1.00 20.000          H  
ATOM   5218 2HG1 ILE A 352      14.640  -7.945  13.198  1.00 20.000          H  
ATOM   5219 1HG2 ILE A 352      15.441 -11.554  12.691  1.00 20.000          H  
ATOM   5220 2HG2 ILE A 352      16.250 -11.760  14.218  1.00 20.000          H  
ATOM   5221 3HG2 ILE A 352      14.539 -11.429  14.142  1.00 20.000          H  
ATOM   5222 1HD1 ILE A 352      13.864  -8.685  11.092  1.00 20.000          H  
ATOM   5223 2HD1 ILE A 352      15.604  -8.781  11.163  1.00 20.000          H  
ATOM   5224 3HD1 ILE A 352      14.606 -10.233  11.226  1.00 20.000          H  
ATOM   5225  N   GLY A 353      17.973  -9.891  15.813  1.00 20.000          N  
ATOM   5226  CA  GLY A 353      19.007 -10.625  16.518  1.00 20.000          C  
ATOM   5227  C   GLY A 353      18.863 -10.499  18.036  1.00 20.000          C  
ATOM   5228  O   GLY A 353      18.721 -11.508  18.728  1.00 20.000          O  
ATOM   5229  H   GLY A 353      18.272  -9.180  15.135  1.00 20.000          H  
ATOM   5230 1HA  GLY A 353      18.973 -11.674  16.226  1.00 20.000          H  
ATOM   5231 2HA  GLY A 353      19.978 -10.239  16.211  1.00 20.000          H  
ATOM   5232  N   ASP A 354      18.770  -9.263  18.559  1.00 20.000          N  
ATOM   5233  CA  ASP A 354      18.669  -9.036  20.012  1.00 20.000          C  
ATOM   5234  C   ASP A 354      17.560  -9.840  20.668  1.00 20.000          C  
ATOM   5235  O   ASP A 354      17.707 -10.316  21.793  1.00 20.000          O  
ATOM   5236  CB  ASP A 354      18.415  -7.551  20.319  1.00 20.000          C  
ATOM   5237  CG  ASP A 354      19.637  -6.642  20.230  1.00 20.000          C  
ATOM   5238  OD1 ASP A 354      20.727  -7.137  20.339  1.00 20.000          O  
ATOM   5239  OD2 ASP A 354      19.460  -5.454  20.090  1.00 20.000          O  
ATOM   5240  H   ASP A 354      18.838  -8.460  17.926  1.00 20.000          H  
ATOM   5241  HA  ASP A 354      19.616  -9.330  20.464  1.00 20.000          H  
ATOM   5242 1HB  ASP A 354      17.667  -7.178  19.613  1.00 20.000          H  
ATOM   5243 2HB  ASP A 354      17.987  -7.462  21.315  1.00 20.000          H  
ATOM   5244  N   ALA A 355      16.447 -10.003  19.972  1.00 20.000          N  
ATOM   5245  CA  ALA A 355      15.324 -10.767  20.492  1.00 20.000          C  
ATOM   5246  C   ALA A 355      15.643 -12.241  20.815  1.00 20.000          C  
ATOM   5247  O   ALA A 355      14.949 -12.840  21.638  1.00 20.000          O  
ATOM   5248  CB  ALA A 355      14.203 -10.756  19.499  1.00 20.000          C  
ATOM   5249  H   ALA A 355      16.359  -9.529  19.062  1.00 20.000          H  
ATOM   5250  HA  ALA A 355      14.998 -10.281  21.408  1.00 20.000          H  
ATOM   5251 1HB  ALA A 355      13.359 -11.293  19.911  1.00 20.000          H  
ATOM   5252 2HB  ALA A 355      13.919  -9.732  19.261  1.00 20.000          H  
ATOM   5253 3HB  ALA A 355      14.563 -11.253  18.631  1.00 20.000          H  
ATOM   5254  N   ARG A 356      16.600 -12.862  20.100  1.00 20.000          N  
ATOM   5255  CA  ARG A 356      16.894 -14.290  20.293  1.00 20.000          C  
ATOM   5256  C   ARG A 356      18.354 -14.615  20.691  1.00 20.000          C  
ATOM   5257  O   ARG A 356      18.617 -15.701  21.213  1.00 20.000          O  
ATOM   5258  CB  ARG A 356      16.599 -15.068  19.006  1.00 20.000          C  
ATOM   5259  CG  ARG A 356      17.615 -14.792  17.911  1.00 20.000          C  
ATOM   5260  CD  ARG A 356      17.356 -15.383  16.620  1.00 20.000          C  
ATOM   5261  NE  ARG A 356      18.464 -15.073  15.703  1.00 20.000          N  
ATOM   5262  CZ  ARG A 356      18.532 -15.396  14.427  1.00 20.000          C  
ATOM   5263  NH1 ARG A 356      17.565 -16.043  13.828  1.00 20.000          N  
ATOM   5264  NH2 ARG A 356      19.618 -15.036  13.776  1.00 20.000          N  
ATOM   5265  H   ARG A 356      17.176 -12.317  19.458  1.00 20.000          H  
ATOM   5266  HA  ARG A 356      16.241 -14.660  21.080  1.00 20.000          H  
ATOM   5267 1HB  ARG A 356      16.597 -16.137  19.209  1.00 20.000          H  
ATOM   5268 2HB  ARG A 356      15.611 -14.798  18.634  1.00 20.000          H  
ATOM   5269 1HG  ARG A 356      17.734 -13.718  17.773  1.00 20.000          H  
ATOM   5270 2HG  ARG A 356      18.546 -15.241  18.214  1.00 20.000          H  
ATOM   5271 1HD  ARG A 356      17.270 -16.467  16.717  1.00 20.000          H  
ATOM   5272 2HD  ARG A 356      16.456 -14.971  16.207  1.00 20.000          H  
ATOM   5273  HE  ARG A 356      19.283 -14.552  16.055  1.00 20.000          H  
ATOM   5274 1HH1 ARG A 356      16.737 -16.321  14.341  1.00 20.000          H  
ATOM   5275 2HH1 ARG A 356      17.657 -16.257  12.849  1.00 20.000          H  
ATOM   5276 1HH2 ARG A 356      20.345 -14.524  14.299  1.00 20.000          H  
ATOM   5277 2HH2 ARG A 356      19.739 -15.257  12.799  1.00 20.000          H  
ATOM   5278  N   GLN A 357      19.302 -13.730  20.347  1.00 20.000          N  
ATOM   5279  CA  GLN A 357      20.740 -13.960  20.520  1.00 20.000          C  
ATOM   5280  C   GLN A 357      21.282 -13.431  21.822  1.00 20.000          C  
ATOM   5281  O   GLN A 357      20.790 -12.434  22.341  1.00 20.000          O  
ATOM   5282  CB  GLN A 357      21.517 -13.337  19.349  1.00 20.000          C  
ATOM   5283  CG  GLN A 357      21.199 -14.007  18.039  1.00 20.000          C  
ATOM   5284  CD  GLN A 357      21.906 -13.531  16.784  1.00 20.000          C  
ATOM   5285  OE1 GLN A 357      21.237 -13.603  15.734  1.00 20.000          O  
ATOM   5286  NE2 GLN A 357      23.174 -13.091  16.833  1.00 20.000          N  
ATOM   5287  H   GLN A 357      19.013 -12.853  19.923  1.00 20.000          H  
ATOM   5288  HA  GLN A 357      20.921 -15.022  20.521  1.00 20.000          H  
ATOM   5289 1HB  GLN A 357      21.271 -12.277  19.265  1.00 20.000          H  
ATOM   5290 2HB  GLN A 357      22.569 -13.416  19.541  1.00 20.000          H  
ATOM   5291 1HG  GLN A 357      21.345 -15.080  18.138  1.00 20.000          H  
ATOM   5292 2HG  GLN A 357      20.176 -13.787  17.869  1.00 20.000          H  
ATOM   5293 1HE2 GLN A 357      23.639 -12.813  15.988  1.00 20.000          H  
ATOM   5294 2HE2 GLN A 357      23.698 -13.033  17.711  1.00 20.000          H  
ATOM   5295  N   ASP A 358      22.323 -14.086  22.343  1.00 20.000          N  
ATOM   5296  CA  ASP A 358      22.972 -13.605  23.548  1.00 20.000          C  
ATOM   5297  C   ASP A 358      24.191 -12.784  23.140  1.00 20.000          C  
ATOM   5298  O   ASP A 358      24.585 -11.830  23.812  1.00 20.000          O  
ATOM   5299  CB  ASP A 358      23.232 -14.782  24.476  1.00 20.000          C  
ATOM   5300  CG  ASP A 358      21.841 -15.385  24.947  1.00 20.000          C  
ATOM   5301  OD1 ASP A 358      21.129 -14.679  25.621  1.00 20.000          O  
ATOM   5302  OD2 ASP A 358      21.493 -16.505  24.572  1.00 20.000          O  
ATOM   5303  H   ASP A 358      22.716 -14.918  21.891  1.00 20.000          H  
ATOM   5304  HA  ASP A 358      22.286 -12.938  24.072  1.00 20.000          H  
ATOM   5305 1HB  ASP A 358      23.814 -15.543  23.954  1.00 20.000          H  
ATOM   5306 2HB  ASP A 358      23.809 -14.464  25.345  1.00 20.000          H  
ATOM   5307  N   CYS A 359      24.756 -13.143  21.992  1.00 20.000          N  
ATOM   5308  CA  CYS A 359      25.893 -12.437  21.407  1.00 20.000          C  
ATOM   5309  C   CYS A 359      25.468 -11.938  20.012  1.00 20.000          C  
ATOM   5310  O   CYS A 359      24.890 -12.694  19.224  1.00 20.000          O  
ATOM   5311  CB  CYS A 359      27.101 -13.357  21.301  1.00 20.000          C  
ATOM   5312  SG  CYS A 359      27.581 -14.054  22.886  1.00 20.000          S  
ATOM   5313  H   CYS A 359      24.397 -13.980  21.544  1.00 20.000          H  
ATOM   5314  HA  CYS A 359      26.150 -11.579  22.029  1.00 20.000          H  
ATOM   5315 1HB  CYS A 359      26.919 -14.155  20.606  1.00 20.000          H  
ATOM   5316 2HB  CYS A 359      27.946 -12.783  20.919  1.00 20.000          H  
ATOM   5317  HG  CYS A 359      27.156 -13.008  23.604  1.00 20.000          H  
ATOM   5318  N   LEU A 360      25.764 -10.678  19.701  1.00 20.000          N  
ATOM   5319  CA  LEU A 360      25.379 -10.085  18.417  1.00 20.000          C  
ATOM   5320  C   LEU A 360      26.298  -8.949  18.001  1.00 20.000          C  
ATOM   5321  O   LEU A 360      26.634  -8.098  18.826  1.00 20.000          O  
ATOM   5322  CB  LEU A 360      23.939  -9.564  18.520  1.00 20.000          C  
ATOM   5323  CG  LEU A 360      23.315  -8.826  17.291  1.00 20.000          C  
ATOM   5324  CD1 LEU A 360      23.103  -9.748  16.127  1.00 20.000          C  
ATOM   5325  CD2 LEU A 360      22.028  -8.280  17.719  1.00 20.000          C  
ATOM   5326  H   LEU A 360      26.256 -10.105  20.375  1.00 20.000          H  
ATOM   5327  HA  LEU A 360      25.435 -10.861  17.655  1.00 20.000          H  
ATOM   5328 1HB  LEU A 360      23.291 -10.412  18.743  1.00 20.000          H  
ATOM   5329 2HB  LEU A 360      23.889  -8.880  19.368  1.00 20.000          H  
ATOM   5330  HG  LEU A 360      23.969  -8.015  16.967  1.00 20.000          H  
ATOM   5331 1HD1 LEU A 360      22.652  -9.190  15.302  1.00 20.000          H  
ATOM   5332 2HD1 LEU A 360      24.050 -10.164  15.797  1.00 20.000          H  
ATOM   5333 3HD1 LEU A 360      22.438 -10.544  16.425  1.00 20.000          H  
ATOM   5334 1HD2 LEU A 360      21.558  -7.765  16.907  1.00 20.000          H  
ATOM   5335 2HD2 LEU A 360      21.399  -9.085  18.047  1.00 20.000          H  
ATOM   5336 3HD2 LEU A 360      22.188  -7.589  18.545  1.00 20.000          H  
ATOM   5337  N   VAL A 361      26.690  -8.911  16.724  1.00 20.000          N  
ATOM   5338  CA  VAL A 361      27.514  -7.799  16.270  1.00 20.000          C  
ATOM   5339  C   VAL A 361      26.899  -7.073  15.074  1.00 20.000          C  
ATOM   5340  O   VAL A 361      26.105  -7.642  14.312  1.00 20.000          O  
ATOM   5341  CB  VAL A 361      28.914  -8.305  15.847  1.00 20.000          C  
ATOM   5342  CG1 VAL A 361      29.614  -8.986  17.012  1.00 20.000          C  
ATOM   5343  CG2 VAL A 361      28.800  -9.263  14.642  1.00 20.000          C  
ATOM   5344  H   VAL A 361      26.424  -9.645  16.082  1.00 20.000          H  
ATOM   5345  HA  VAL A 361      27.625  -7.085  17.085  1.00 20.000          H  
ATOM   5346  HB  VAL A 361      29.522  -7.455  15.574  1.00 20.000          H  
ATOM   5347 1HG1 VAL A 361      30.609  -9.308  16.694  1.00 20.000          H  
ATOM   5348 2HG1 VAL A 361      29.704  -8.291  17.843  1.00 20.000          H  
ATOM   5349 3HG1 VAL A 361      29.042  -9.852  17.330  1.00 20.000          H  
ATOM   5350 1HG2 VAL A 361      29.798  -9.587  14.372  1.00 20.000          H  
ATOM   5351 2HG2 VAL A 361      28.200 -10.117  14.915  1.00 20.000          H  
ATOM   5352 3HG2 VAL A 361      28.345  -8.761  13.787  1.00 20.000          H  
ATOM   5353  N   LEU A 362      27.331  -5.825  14.901  1.00 20.000          N  
ATOM   5354  CA  LEU A 362      26.951  -4.979  13.782  1.00 20.000          C  
ATOM   5355  C   LEU A 362      28.126  -4.752  12.849  1.00 20.000          C  
ATOM   5356  O   LEU A 362      29.261  -4.547  13.292  1.00 20.000          O  
ATOM   5357  CB  LEU A 362      26.396  -3.629  14.264  1.00 20.000          C  
ATOM   5358  CG  LEU A 362      26.080  -2.580  13.138  1.00 20.000          C  
ATOM   5359  CD1 LEU A 362      24.952  -3.071  12.257  1.00 20.000          C  
ATOM   5360  CD2 LEU A 362      25.692  -1.257  13.762  1.00 20.000          C  
ATOM   5361  H   LEU A 362      27.968  -5.448  15.589  1.00 20.000          H  
ATOM   5362  HA  LEU A 362      26.171  -5.493  13.228  1.00 20.000          H  
ATOM   5363 1HB  LEU A 362      25.477  -3.812  14.817  1.00 20.000          H  
ATOM   5364 2HB  LEU A 362      27.122  -3.180  14.941  1.00 20.000          H  
ATOM   5365  HG  LEU A 362      26.962  -2.425  12.519  1.00 20.000          H  
ATOM   5366 1HD1 LEU A 362      24.796  -2.332  11.522  1.00 20.000          H  
ATOM   5367 2HD1 LEU A 362      25.197  -3.991  11.776  1.00 20.000          H  
ATOM   5368 3HD1 LEU A 362      24.057  -3.204  12.841  1.00 20.000          H  
ATOM   5369 1HD2 LEU A 362      25.483  -0.530  12.970  1.00 20.000          H  
ATOM   5370 2HD2 LEU A 362      24.802  -1.388  14.378  1.00 20.000          H  
ATOM   5371 3HD2 LEU A 362      26.513  -0.893  14.380  1.00 20.000          H  
ATOM   5372  N   CYS A 363      27.851  -4.799  11.556  1.00 20.000          N  
ATOM   5373  CA  CYS A 363      28.851  -4.577  10.535  1.00 20.000          C  
ATOM   5374  C   CYS A 363      28.704  -3.193   9.917  1.00 20.000          C  
ATOM   5375  O   CYS A 363      27.736  -2.917   9.198  1.00 20.000          O  
ATOM   5376  CB  CYS A 363      28.693  -5.645   9.478  1.00 20.000          C  
ATOM   5377  SG  CYS A 363      29.859  -5.657   8.191  1.00 20.000          S  
ATOM   5378  H   CYS A 363      26.898  -4.975  11.276  1.00 20.000          H  
ATOM   5379  HA  CYS A 363      29.834  -4.659  10.986  1.00 20.000          H  
ATOM   5380 1HB  CYS A 363      28.758  -6.575   9.965  1.00 20.000          H  
ATOM   5381 2HB  CYS A 363      27.708  -5.559   9.025  1.00 20.000          H  
ATOM   5382  HG  CYS A 363      30.888  -6.140   8.921  1.00 20.000          H  
ATOM   5383  N   SER A 364      29.639  -2.308  10.235  1.00 20.000          N  
ATOM   5384  CA  SER A 364      29.577  -0.945   9.754  1.00 20.000          C  
ATOM   5385  C   SER A 364      30.080  -0.949   8.329  1.00 20.000          C  
ATOM   5386  O   SER A 364      30.510  -1.998   7.848  1.00 20.000          O  
ATOM   5387  CB  SER A 364      30.487  -0.030  10.557  1.00 20.000          C  
ATOM   5388  OG  SER A 364      31.839  -0.259  10.251  1.00 20.000          O  
ATOM   5389  H   SER A 364      30.410  -2.583  10.829  1.00 20.000          H  
ATOM   5390  HA  SER A 364      28.548  -0.607   9.814  1.00 20.000          H  
ATOM   5391 1HB  SER A 364      30.250   1.009  10.400  1.00 20.000          H  
ATOM   5392 2HB  SER A 364      30.324  -0.232  11.614  1.00 20.000          H  
ATOM   5393  HG  SER A 364      32.007   0.144   9.330  1.00 20.000          H  
ATOM   5394  N   PRO A 365      29.895   0.123   7.561  1.00 20.000          N  
ATOM   5395  CA  PRO A 365      30.530   0.323   6.298  1.00 20.000          C  
ATOM   5396  C   PRO A 365      32.040   0.364   6.510  1.00 20.000          C  
ATOM   5397  O   PRO A 365      32.476   0.651   7.642  1.00 20.000          O  
ATOM   5398  CB  PRO A 365      29.963   1.661   5.812  1.00 20.000          C  
ATOM   5399  CG  PRO A 365      28.671   1.830   6.571  1.00 20.000          C  
ATOM   5400  CD  PRO A 365      28.920   1.186   7.911  1.00 20.000          C  
ATOM   5401  HA  PRO A 365      30.207  -0.495   5.639  1.00 20.000          H  
ATOM   5402 1HB  PRO A 365      30.688   2.470   6.025  1.00 20.000          H  
ATOM   5403 2HB  PRO A 365      29.818   1.645   4.724  1.00 20.000          H  
ATOM   5404 1HG  PRO A 365      28.417   2.893   6.652  1.00 20.000          H  
ATOM   5405 2HG  PRO A 365      27.846   1.350   6.017  1.00 20.000          H  
ATOM   5406 1HD  PRO A 365      29.351   1.928   8.591  1.00 20.000          H  
ATOM   5407 2HD  PRO A 365      27.979   0.776   8.265  1.00 20.000          H  
ATOM   5408  N   PRO A 366      32.828  -0.027   5.497  1.00 20.000          N  
ATOM   5409  CA  PRO A 366      32.460  -0.741   4.275  1.00 20.000          C  
ATOM   5410  C   PRO A 366      32.131  -2.148   4.720  1.00 20.000          C  
ATOM   5411  O   PRO A 366      32.981  -2.764   5.358  1.00 20.000          O  
ATOM   5412  CB  PRO A 366      33.755  -0.699   3.448  1.00 20.000          C  
ATOM   5413  CG  PRO A 366      34.590   0.403   4.097  1.00 20.000          C  
ATOM   5414  CD  PRO A 366      34.228   0.342   5.565  1.00 20.000          C  
ATOM   5415  HA  PRO A 366      31.621  -0.251   3.767  1.00 20.000          H  
ATOM   5416 1HB  PRO A 366      34.244  -1.675   3.462  1.00 20.000          H  
ATOM   5417 2HB  PRO A 366      33.518  -0.482   2.394  1.00 20.000          H  
ATOM   5418 1HG  PRO A 366      35.665   0.229   3.933  1.00 20.000          H  
ATOM   5419 2HG  PRO A 366      34.369   1.390   3.656  1.00 20.000          H  
ATOM   5420 1HD  PRO A 366      34.806  -0.442   6.086  1.00 20.000          H  
ATOM   5421 2HD  PRO A 366      34.357   1.336   6.037  1.00 20.000          H  
ATOM   5422  N   ARG A 367      30.979  -2.698   4.352  1.00 20.000          N  
ATOM   5423  CA  ARG A 367      30.693  -4.006   4.924  1.00 20.000          C  
ATOM   5424  C   ARG A 367      31.706  -5.063   4.514  1.00 20.000          C  
ATOM   5425  O   ARG A 367      32.240  -5.774   5.360  1.00 20.000          O  
ATOM   5426  CB  ARG A 367      29.288  -4.496   4.599  1.00 20.000          C  
ATOM   5427  CG  ARG A 367      28.156  -3.769   5.354  1.00 20.000          C  
ATOM   5428  CD  ARG A 367      26.853  -4.528   5.263  1.00 20.000          C  
ATOM   5429  NE  ARG A 367      26.321  -4.585   3.890  1.00 20.000          N  
ATOM   5430  CZ  ARG A 367      25.485  -3.676   3.328  1.00 20.000          C  
ATOM   5431  NH1 ARG A 367      25.054  -2.637   4.019  1.00 20.000          N  
ATOM   5432  NH2 ARG A 367      25.098  -3.836   2.069  1.00 20.000          N  
ATOM   5433  H   ARG A 367      30.310  -2.208   3.775  1.00 20.000          H  
ATOM   5434  HA  ARG A 367      30.742  -3.896   6.006  1.00 20.000          H  
ATOM   5435 1HB  ARG A 367      29.101  -4.395   3.534  1.00 20.000          H  
ATOM   5436 2HB  ARG A 367      29.217  -5.555   4.847  1.00 20.000          H  
ATOM   5437 1HG  ARG A 367      28.423  -3.657   6.408  1.00 20.000          H  
ATOM   5438 2HG  ARG A 367      28.012  -2.781   4.921  1.00 20.000          H  
ATOM   5439 1HD  ARG A 367      27.020  -5.555   5.603  1.00 20.000          H  
ATOM   5440 2HD  ARG A 367      26.113  -4.066   5.913  1.00 20.000          H  
ATOM   5441  HE  ARG A 367      26.612  -5.366   3.315  1.00 20.000          H  
ATOM   5442 1HH1 ARG A 367      25.340  -2.509   4.978  1.00 20.000          H  
ATOM   5443 2HH1 ARG A 367      24.431  -1.969   3.589  1.00 20.000          H  
ATOM   5444 1HH2 ARG A 367      25.439  -4.623   1.532  1.00 20.000          H  
ATOM   5445 2HH2 ARG A 367      24.475  -3.167   1.640  1.00 20.000          H  
ATOM   5446  N   GLU A 368      32.047  -5.163   3.237  1.00 20.000          N  
ATOM   5447  CA  GLU A 368      32.958  -6.235   2.842  1.00 20.000          C  
ATOM   5448  C   GLU A 368      34.266  -6.200   3.648  1.00 20.000          C  
ATOM   5449  O   GLU A 368      34.731  -7.245   4.119  1.00 20.000          O  
ATOM   5450  CB  GLU A 368      33.247  -6.153   1.345  1.00 20.000          C  
ATOM   5451  CG  GLU A 368      34.052  -7.311   0.773  1.00 20.000          C  
ATOM   5452  CD  GLU A 368      34.239  -7.165  -0.701  1.00 20.000          C  
ATOM   5453  OE1 GLU A 368      34.046  -6.077  -1.182  1.00 20.000          O  
ATOM   5454  OE2 GLU A 368      34.529  -8.141  -1.365  1.00 20.000          O  
ATOM   5455  H   GLU A 368      31.644  -4.541   2.548  1.00 20.000          H  
ATOM   5456  HA  GLU A 368      32.466  -7.188   3.041  1.00 20.000          H  
ATOM   5457 1HB  GLU A 368      32.306  -6.100   0.799  1.00 20.000          H  
ATOM   5458 2HB  GLU A 368      33.796  -5.233   1.136  1.00 20.000          H  
ATOM   5459 1HG  GLU A 368      35.032  -7.344   1.254  1.00 20.000          H  
ATOM   5460 2HG  GLU A 368      33.540  -8.252   0.986  1.00 20.000          H  
ATOM   5461  N   THR A 369      34.827  -5.003   3.853  1.00 20.000          N  
ATOM   5462  CA  THR A 369      36.061  -4.837   4.617  1.00 20.000          C  
ATOM   5463  C   THR A 369      35.886  -5.272   6.073  1.00 20.000          C  
ATOM   5464  O   THR A 369      36.756  -5.959   6.624  1.00 20.000          O  
ATOM   5465  CB  THR A 369      36.563  -3.380   4.571  1.00 20.000          C  
ATOM   5466  OG1 THR A 369      36.838  -3.004   3.208  1.00 20.000          O  
ATOM   5467  CG2 THR A 369      37.847  -3.259   5.381  1.00 20.000          C  
ATOM   5468  H   THR A 369      34.403  -4.187   3.432  1.00 20.000          H  
ATOM   5469  HA  THR A 369      36.823  -5.471   4.165  1.00 20.000          H  
ATOM   5470  HB  THR A 369      35.806  -2.713   4.986  1.00 20.000          H  
ATOM   5471  HG1 THR A 369      37.076  -2.072   3.176  1.00 20.000          H  
ATOM   5472 1HG2 THR A 369      38.202  -2.233   5.334  1.00 20.000          H  
ATOM   5473 2HG2 THR A 369      37.665  -3.525   6.417  1.00 20.000          H  
ATOM   5474 3HG2 THR A 369      38.606  -3.921   4.968  1.00 20.000          H  
ATOM   5475  N   VAL A 370      34.783  -4.850   6.697  1.00 20.000          N  
ATOM   5476  CA  VAL A 370      34.447  -5.174   8.081  1.00 20.000          C  
ATOM   5477  C   VAL A 370      34.243  -6.687   8.285  1.00 20.000          C  
ATOM   5478  O   VAL A 370      34.659  -7.237   9.306  1.00 20.000          O  
ATOM   5479  CB  VAL A 370      33.255  -4.340   8.551  1.00 20.000          C  
ATOM   5480  CG1 VAL A 370      32.799  -4.790   9.910  1.00 20.000          C  
ATOM   5481  CG2 VAL A 370      33.650  -2.871   8.606  1.00 20.000          C  
ATOM   5482  H   VAL A 370      34.135  -4.242   6.172  1.00 20.000          H  
ATOM   5483  HA  VAL A 370      35.298  -4.880   8.697  1.00 20.000          H  
ATOM   5484  HB  VAL A 370      32.443  -4.458   7.843  1.00 20.000          H  
ATOM   5485 1HG1 VAL A 370      31.962  -4.183  10.207  1.00 20.000          H  
ATOM   5486 2HG1 VAL A 370      32.496  -5.833   9.876  1.00 20.000          H  
ATOM   5487 3HG1 VAL A 370      33.609  -4.671  10.624  1.00 20.000          H  
ATOM   5488 1HG2 VAL A 370      32.799  -2.275   8.920  1.00 20.000          H  
ATOM   5489 2HG2 VAL A 370      34.455  -2.750   9.311  1.00 20.000          H  
ATOM   5490 3HG2 VAL A 370      33.975  -2.533   7.626  1.00 20.000          H  
ATOM   5491  N   VAL A 371      33.544  -7.329   7.327  1.00 20.000          N  
ATOM   5492  CA  VAL A 371      33.316  -8.782   7.310  1.00 20.000          C  
ATOM   5493  C   VAL A 371      34.690  -9.451   7.255  1.00 20.000          C  
ATOM   5494  O   VAL A 371      34.965 -10.431   7.954  1.00 20.000          O  
ATOM   5495  CB  VAL A 371      32.457  -9.181   6.064  1.00 20.000          C  
ATOM   5496  CG1 VAL A 371      32.389 -10.710   5.854  1.00 20.000          C  
ATOM   5497  CG2 VAL A 371      31.017  -8.647   6.239  1.00 20.000          C  
ATOM   5498  H   VAL A 371      33.177  -6.756   6.570  1.00 20.000          H  
ATOM   5499  HA  VAL A 371      32.802  -9.071   8.224  1.00 20.000          H  
ATOM   5500  HB  VAL A 371      32.914  -8.741   5.181  1.00 20.000          H  
ATOM   5501 1HG1 VAL A 371      31.802 -10.918   4.964  1.00 20.000          H  
ATOM   5502 2HG1 VAL A 371      33.384 -11.127   5.723  1.00 20.000          H  
ATOM   5503 3HG1 VAL A 371      31.918 -11.170   6.694  1.00 20.000          H  
ATOM   5504 1HG2 VAL A 371      30.420  -8.894   5.364  1.00 20.000          H  
ATOM   5505 2HG2 VAL A 371      30.561  -9.084   7.117  1.00 20.000          H  
ATOM   5506 3HG2 VAL A 371      31.044  -7.583   6.358  1.00 20.000          H  
ATOM   5507  N   GLY A 372      35.554  -8.909   6.398  1.00 20.000          N  
ATOM   5508  CA  GLY A 372      36.936  -9.324   6.261  1.00 20.000          C  
ATOM   5509  C   GLY A 372      37.175 -10.461   5.294  1.00 20.000          C  
ATOM   5510  O   GLY A 372      38.315 -10.905   5.131  1.00 20.000          O  
ATOM   5511  H   GLY A 372      35.234  -8.149   5.795  1.00 20.000          H  
ATOM   5512 1HA  GLY A 372      37.519  -8.457   5.946  1.00 20.000          H  
ATOM   5513 2HA  GLY A 372      37.314  -9.603   7.243  1.00 20.000          H  
ATOM   5514  N   ILE A 373      36.120 -10.962   4.667  1.00 20.000          N  
ATOM   5515  CA  ILE A 373      36.290 -12.052   3.738  1.00 20.000          C  
ATOM   5516  C   ILE A 373      35.742 -11.565   2.389  1.00 20.000          C  
ATOM   5517  O   ILE A 373      34.524 -11.551   2.212  1.00 20.000          O  
ATOM   5518  CB  ILE A 373      35.484 -13.272   4.176  1.00 20.000          C  
ATOM   5519  CG1 ILE A 373      35.816 -13.643   5.639  1.00 20.000          C  
ATOM   5520  CG2 ILE A 373      35.973 -14.426   3.248  1.00 20.000          C  
ATOM   5521  CD1 ILE A 373      34.845 -14.625   6.261  1.00 20.000          C  
ATOM   5522  H   ILE A 373      35.213 -10.554   4.844  1.00 20.000          H  
ATOM   5523  HA  ILE A 373      37.333 -12.337   3.676  1.00 20.000          H  
ATOM   5524  HB  ILE A 373      34.410 -13.109   4.080  1.00 20.000          H  
ATOM   5525 1HG1 ILE A 373      36.815 -14.060   5.684  1.00 20.000          H  
ATOM   5526 2HG1 ILE A 373      35.792 -12.747   6.254  1.00 20.000          H  
ATOM   5527 1HG2 ILE A 373      35.496 -15.344   3.485  1.00 20.000          H  
ATOM   5528 2HG2 ILE A 373      35.771 -14.175   2.209  1.00 20.000          H  
ATOM   5529 3HG2 ILE A 373      37.037 -14.551   3.370  1.00 20.000          H  
ATOM   5530 1HD1 ILE A 373      35.148 -14.802   7.277  1.00 20.000          H  
ATOM   5531 2HD1 ILE A 373      33.836 -14.203   6.253  1.00 20.000          H  
ATOM   5532 3HD1 ILE A 373      34.835 -15.555   5.718  1.00 20.000          H  
ATOM   5533  N   PRO A 374      36.588 -11.186   1.424  1.00 20.000          N  
ATOM   5534  CA  PRO A 374      36.200 -10.644   0.131  1.00 20.000          C  
ATOM   5535  C   PRO A 374      35.301 -11.579  -0.657  1.00 20.000          C  
ATOM   5536  O   PRO A 374      35.472 -12.798  -0.620  1.00 20.000          O  
ATOM   5537  CB  PRO A 374      37.550 -10.443  -0.565  1.00 20.000          C  
ATOM   5538  CG  PRO A 374      38.546 -10.284   0.565  1.00 20.000          C  
ATOM   5539  CD  PRO A 374      38.043 -11.185   1.661  1.00 20.000          C  
ATOM   5540  HA  PRO A 374      35.698  -9.675   0.284  1.00 20.000          H  
ATOM   5541 1HB  PRO A 374      37.770 -11.301  -1.216  1.00 20.000          H  
ATOM   5542 2HB  PRO A 374      37.498  -9.548  -1.215  1.00 20.000          H  
ATOM   5543 1HG  PRO A 374      39.558 -10.550   0.228  1.00 20.000          H  
ATOM   5544 2HG  PRO A 374      38.585  -9.227   0.879  1.00 20.000          H  
ATOM   5545 1HD  PRO A 374      38.459 -12.190   1.585  1.00 20.000          H  
ATOM   5546 2HD  PRO A 374      38.290 -10.697   2.610  1.00 20.000          H  
ATOM   5547  N   VAL A 375      34.390 -11.005  -1.441  1.00 20.000          N  
ATOM   5548  CA  VAL A 375      33.445 -11.777  -2.281  1.00 20.000          C  
ATOM   5549  C   VAL A 375      34.110 -12.649  -3.357  1.00 20.000          C  
ATOM   5550  O   VAL A 375      33.443 -13.425  -4.039  1.00 20.000          O  
ATOM   5551  CB  VAL A 375      32.436 -10.849  -2.985  1.00 20.000          C  
ATOM   5552  CG1 VAL A 375      31.634 -10.076  -1.937  1.00 20.000          C  
ATOM   5553  CG2 VAL A 375      33.169  -9.910  -3.964  1.00 20.000          C  
ATOM   5554  H   VAL A 375      34.343  -9.976  -1.415  1.00 20.000          H  
ATOM   5555  HA  VAL A 375      32.881 -12.437  -1.620  1.00 20.000          H  
ATOM   5556  HB  VAL A 375      31.725 -11.457  -3.543  1.00 20.000          H  
ATOM   5557 1HG1 VAL A 375      30.899  -9.443  -2.434  1.00 20.000          H  
ATOM   5558 2HG1 VAL A 375      31.123 -10.784  -1.284  1.00 20.000          H  
ATOM   5559 3HG1 VAL A 375      32.299  -9.454  -1.343  1.00 20.000          H  
ATOM   5560 1HG2 VAL A 375      32.440  -9.273  -4.461  1.00 20.000          H  
ATOM   5561 2HG2 VAL A 375      33.879  -9.289  -3.426  1.00 20.000          H  
ATOM   5562 3HG2 VAL A 375      33.702 -10.492  -4.717  1.00 20.000          H  
ATOM   5563  N   THR A 376      35.423 -12.510  -3.506  1.00 20.000          N  
ATOM   5564  CA  THR A 376      36.232 -13.272  -4.434  1.00 20.000          C  
ATOM   5565  C   THR A 376      36.668 -14.598  -3.814  1.00 20.000          C  
ATOM   5566  O   THR A 376      37.211 -15.468  -4.490  1.00 20.000          O  
ATOM   5567  CB  THR A 376      37.478 -12.469  -4.825  1.00 20.000          C  
ATOM   5568  OG1 THR A 376      38.236 -12.199  -3.642  1.00 20.000          O  
ATOM   5569  CG2 THR A 376      37.095 -11.161  -5.463  1.00 20.000          C  
ATOM   5570  H   THR A 376      35.896 -11.828  -2.931  1.00 20.000          H  
ATOM   5571  HA  THR A 376      35.643 -13.486  -5.322  1.00 20.000          H  
ATOM   5572  HB  THR A 376      38.080 -13.052  -5.524  1.00 20.000          H  
ATOM   5573  HG1 THR A 376      39.134 -11.928  -3.890  1.00 20.000          H  
ATOM   5574 1HG2 THR A 376      38.001 -10.611  -5.729  1.00 20.000          H  
ATOM   5575 2HG2 THR A 376      36.515 -11.355  -6.352  1.00 20.000          H  
ATOM   5576 3HG2 THR A 376      36.502 -10.570  -4.768  1.00 20.000          H  
ATOM   5577  N   ARG A 377      36.422 -14.766  -2.522  1.00 20.000          N  
ATOM   5578  CA  ARG A 377      36.801 -15.981  -1.838  1.00 20.000          C  
ATOM   5579  C   ARG A 377      35.737 -17.046  -2.041  1.00 20.000          C  
ATOM   5580  O   ARG A 377      34.573 -16.746  -2.280  1.00 20.000          O  
ATOM   5581  CB  ARG A 377      37.007 -15.730  -0.348  1.00 20.000          C  
ATOM   5582  CG  ARG A 377      38.100 -14.711   0.011  1.00 20.000          C  
ATOM   5583  CD  ARG A 377      39.461 -15.224  -0.257  1.00 20.000          C  
ATOM   5584  NE  ARG A 377      40.498 -14.287   0.159  1.00 20.000          N  
ATOM   5585  CZ  ARG A 377      41.830 -14.502   0.066  1.00 20.000          C  
ATOM   5586  NH1 ARG A 377      42.297 -15.640  -0.404  1.00 20.000          N  
ATOM   5587  NH2 ARG A 377      42.673 -13.562   0.456  1.00 20.000          N  
ATOM   5588  H   ARG A 377      35.957 -14.026  -1.991  1.00 20.000          H  
ATOM   5589  HA  ARG A 377      37.730 -16.350  -2.270  1.00 20.000          H  
ATOM   5590 1HB  ARG A 377      36.069 -15.383   0.089  1.00 20.000          H  
ATOM   5591 2HB  ARG A 377      37.268 -16.653   0.131  1.00 20.000          H  
ATOM   5592 1HG  ARG A 377      37.956 -13.801  -0.572  1.00 20.000          H  
ATOM   5593 2HG  ARG A 377      38.033 -14.478   1.066  1.00 20.000          H  
ATOM   5594 1HD  ARG A 377      39.608 -16.166   0.266  1.00 20.000          H  
ATOM   5595 2HD  ARG A 377      39.562 -15.369  -1.316  1.00 20.000          H  
ATOM   5596  HE  ARG A 377      40.197 -13.395   0.524  1.00 20.000          H  
ATOM   5597 1HH1 ARG A 377      41.667 -16.369  -0.688  1.00 20.000          H  
ATOM   5598 2HH1 ARG A 377      43.294 -15.785  -0.467  1.00 20.000          H  
ATOM   5599 1HH2 ARG A 377      42.325 -12.689   0.820  1.00 20.000          H  
ATOM   5600 2HH2 ARG A 377      43.669 -13.714   0.391  1.00 20.000          H  
ATOM   5601  N   ALA A 378      36.146 -18.294  -1.889  1.00 20.000          N  
ATOM   5602  CA  ALA A 378      35.265 -19.441  -1.980  1.00 20.000          C  
ATOM   5603  C   ALA A 378      34.175 -19.325  -0.943  1.00 20.000          C  
ATOM   5604  O   ALA A 378      34.424 -18.783   0.132  1.00 20.000          O  
ATOM   5605  CB  ALA A 378      36.057 -20.711  -1.733  1.00 20.000          C  
ATOM   5606  H   ALA A 378      37.127 -18.454  -1.719  1.00 20.000          H  
ATOM   5607  HA  ALA A 378      34.820 -19.467  -2.970  1.00 20.000          H  
ATOM   5608 1HB  ALA A 378      35.404 -21.582  -1.801  1.00 20.000          H  
ATOM   5609 2HB  ALA A 378      36.837 -20.783  -2.473  1.00 20.000          H  
ATOM   5610 3HB  ALA A 378      36.502 -20.677  -0.742  1.00 20.000          H  
ATOM   5611  N   VAL A 379      32.998 -19.902  -1.207  1.00 20.000          N  
ATOM   5612  CA  VAL A 379      31.933 -19.873  -0.206  1.00 20.000          C  
ATOM   5613  C   VAL A 379      32.478 -20.546   1.030  1.00 20.000          C  
ATOM   5614  O   VAL A 379      32.266 -20.080   2.148  1.00 20.000          O  
ATOM   5615  CB  VAL A 379      30.630 -20.545  -0.676  1.00 20.000          C  
ATOM   5616  CG1 VAL A 379      29.643 -20.646   0.493  1.00 20.000          C  
ATOM   5617  CG2 VAL A 379      30.029 -19.724  -1.799  1.00 20.000          C  
ATOM   5618  H   VAL A 379      32.847 -20.361  -2.091  1.00 20.000          H  
ATOM   5619  HA  VAL A 379      31.706 -18.852   0.033  1.00 20.000          H  
ATOM   5620  HB  VAL A 379      30.832 -21.553  -1.011  1.00 20.000          H  
ATOM   5621 1HG1 VAL A 379      28.723 -21.121   0.149  1.00 20.000          H  
ATOM   5622 2HG1 VAL A 379      30.066 -21.244   1.302  1.00 20.000          H  
ATOM   5623 3HG1 VAL A 379      29.417 -19.646   0.868  1.00 20.000          H  
ATOM   5624 1HG2 VAL A 379      29.109 -20.193  -2.115  1.00 20.000          H  
ATOM   5625 2HG2 VAL A 379      29.819 -18.717  -1.444  1.00 20.000          H  
ATOM   5626 3HG2 VAL A 379      30.722 -19.677  -2.630  1.00 20.000          H  
ATOM   5627  N   ASP A 380      33.239 -21.611   0.832  1.00 20.000          N  
ATOM   5628  CA  ASP A 380      33.867 -22.329   1.915  1.00 20.000          C  
ATOM   5629  C   ASP A 380      34.565 -21.364   2.889  1.00 20.000          C  
ATOM   5630  O   ASP A 380      34.523 -21.592   4.094  1.00 20.000          O  
ATOM   5631  CB  ASP A 380      34.965 -23.234   1.352  1.00 20.000          C  
ATOM   5632  CG  ASP A 380      34.475 -24.359   0.444  1.00 20.000          C  
ATOM   5633  OD1 ASP A 380      33.300 -24.614   0.374  1.00 20.000          O  
ATOM   5634  OD2 ASP A 380      35.313 -24.943  -0.209  1.00 20.000          O  
ATOM   5635  H   ASP A 380      33.325 -21.975  -0.107  1.00 20.000          H  
ATOM   5636  HA  ASP A 380      33.112 -22.904   2.452  1.00 20.000          H  
ATOM   5637 1HB  ASP A 380      35.681 -22.628   0.800  1.00 20.000          H  
ATOM   5638 2HB  ASP A 380      35.509 -23.680   2.184  1.00 20.000          H  
ATOM   5639  N   ASN A 381      35.213 -20.297   2.376  1.00 20.000          N  
ATOM   5640  CA  ASN A 381      35.945 -19.328   3.187  1.00 20.000          C  
ATOM   5641  C   ASN A 381      34.978 -18.276   3.731  1.00 20.000          C  
ATOM   5642  O   ASN A 381      35.044 -17.882   4.896  1.00 20.000          O  
ATOM   5643  CB  ASN A 381      37.016 -18.689   2.347  1.00 20.000          C  
ATOM   5644  CG  ASN A 381      38.090 -19.659   1.977  1.00 20.000          C  
ATOM   5645  OD1 ASN A 381      38.287 -20.708   2.607  1.00 20.000          O  
ATOM   5646  ND2 ASN A 381      38.819 -19.329   0.949  1.00 20.000          N  
ATOM   5647  H   ASN A 381      35.184 -20.114   1.378  1.00 20.000          H  
ATOM   5648  HA  ASN A 381      36.404 -19.840   4.035  1.00 20.000          H  
ATOM   5649 1HB  ASN A 381      36.558 -18.325   1.439  1.00 20.000          H  
ATOM   5650 2HB  ASN A 381      37.441 -17.840   2.863  1.00 20.000          H  
ATOM   5651 1HD2 ASN A 381      39.559 -19.933   0.652  1.00 20.000          H  
ATOM   5652 2HD2 ASN A 381      38.665 -18.467   0.482  1.00 20.000          H  
ATOM   5653  N   LEU A 382      33.962 -17.916   2.927  1.00 20.000          N  
ATOM   5654  CA  LEU A 382      32.957 -16.921   3.340  1.00 20.000          C  
ATOM   5655  C   LEU A 382      32.267 -17.431   4.607  1.00 20.000          C  
ATOM   5656  O   LEU A 382      31.814 -16.625   5.431  1.00 20.000          O  
ATOM   5657  CB  LEU A 382      31.927 -16.639   2.209  1.00 20.000          C  
ATOM   5658  CG  LEU A 382      32.480 -15.880   0.895  1.00 20.000          C  
ATOM   5659  CD1 LEU A 382      31.418 -15.861  -0.225  1.00 20.000          C  
ATOM   5660  CD2 LEU A 382      32.837 -14.425   1.229  1.00 20.000          C  
ATOM   5661  H   LEU A 382      33.956 -18.280   1.968  1.00 20.000          H  
ATOM   5662  HA  LEU A 382      33.446 -15.994   3.594  1.00 20.000          H  
ATOM   5663 1HB  LEU A 382      31.494 -17.582   1.908  1.00 20.000          H  
ATOM   5664 2HB  LEU A 382      31.131 -16.027   2.628  1.00 20.000          H  
ATOM   5665  HG  LEU A 382      33.369 -16.405   0.528  1.00 20.000          H  
ATOM   5666 1HD1 LEU A 382      31.838 -15.345  -1.099  1.00 20.000          H  
ATOM   5667 2HD1 LEU A 382      31.141 -16.851  -0.514  1.00 20.000          H  
ATOM   5668 3HD1 LEU A 382      30.533 -15.330   0.120  1.00 20.000          H  
ATOM   5669 1HD2 LEU A 382      33.225 -13.934   0.335  1.00 20.000          H  
ATOM   5670 2HD2 LEU A 382      31.957 -13.895   1.575  1.00 20.000          H  
ATOM   5671 3HD2 LEU A 382      33.573 -14.391   1.982  1.00 20.000          H  
ATOM   5672  N   VAL A 383      32.175 -18.769   4.728  1.00 20.000          N  
ATOM   5673  CA  VAL A 383      31.628 -19.452   5.889  1.00 20.000          C  
ATOM   5674  C   VAL A 383      32.696 -19.798   6.959  1.00 20.000          C  
ATOM   5675  O   VAL A 383      32.588 -19.385   8.118  1.00 20.000          O  
ATOM   5676  CB  VAL A 383      30.916 -20.756   5.453  1.00 20.000          C  
ATOM   5677  CG1 VAL A 383      30.412 -21.533   6.685  1.00 20.000          C  
ATOM   5678  CG2 VAL A 383      29.750 -20.417   4.529  1.00 20.000          C  
ATOM   5679  H   VAL A 383      32.464 -19.326   3.918  1.00 20.000          H  
ATOM   5680  HA  VAL A 383      30.898 -18.818   6.336  1.00 20.000          H  
ATOM   5681  HB  VAL A 383      31.630 -21.390   4.920  1.00 20.000          H  
ATOM   5682 1HG1 VAL A 383      29.921 -22.446   6.355  1.00 20.000          H  
ATOM   5683 2HG1 VAL A 383      31.240 -21.799   7.342  1.00 20.000          H  
ATOM   5684 3HG1 VAL A 383      29.700 -20.915   7.234  1.00 20.000          H  
ATOM   5685 1HG2 VAL A 383      29.259 -21.334   4.207  1.00 20.000          H  
ATOM   5686 2HG2 VAL A 383      29.040 -19.800   5.056  1.00 20.000          H  
ATOM   5687 3HG2 VAL A 383      30.121 -19.880   3.658  1.00 20.000          H  
ATOM   5688  N   ASN A 384      33.736 -20.545   6.595  1.00 20.000          N  
ATOM   5689  CA  ASN A 384      34.698 -21.028   7.583  1.00 20.000          C  
ATOM   5690  C   ASN A 384      35.576 -19.975   8.248  1.00 20.000          C  
ATOM   5691  O   ASN A 384      36.045 -20.185   9.366  1.00 20.000          O  
ATOM   5692  CB  ASN A 384      35.569 -22.105   6.984  1.00 20.000          C  
ATOM   5693  CG  ASN A 384      34.802 -23.388   6.771  1.00 20.000          C  
ATOM   5694  OD1 ASN A 384      33.772 -23.644   7.412  1.00 20.000          O  
ATOM   5695  ND2 ASN A 384      35.289 -24.206   5.882  1.00 20.000          N  
ATOM   5696  H   ASN A 384      33.842 -20.845   5.629  1.00 20.000          H  
ATOM   5697  HA  ASN A 384      34.125 -21.489   8.387  1.00 20.000          H  
ATOM   5698 1HB  ASN A 384      35.990 -21.762   6.041  1.00 20.000          H  
ATOM   5699 2HB  ASN A 384      36.403 -22.303   7.654  1.00 20.000          H  
ATOM   5700 1HD2 ASN A 384      34.828 -25.073   5.697  1.00 20.000          H  
ATOM   5701 2HD2 ASN A 384      36.120 -23.963   5.381  1.00 20.000          H  
ATOM   5702  N   TRP A 385      35.823 -18.844   7.593  1.00 20.000          N  
ATOM   5703  CA  TRP A 385      36.686 -17.833   8.178  1.00 20.000          C  
ATOM   5704  C   TRP A 385      35.915 -16.815   9.012  1.00 20.000          C  
ATOM   5705  O   TRP A 385      36.494 -15.826   9.468  1.00 20.000          O  
ATOM   5706  CB  TRP A 385      37.439 -17.074   7.090  1.00 20.000          C  
ATOM   5707  CG  TRP A 385      38.389 -17.871   6.281  1.00 20.000          C  
ATOM   5708  CD1 TRP A 385      38.744 -19.181   6.419  1.00 20.000          C  
ATOM   5709  CD2 TRP A 385      39.129 -17.371   5.159  1.00 20.000          C  
ATOM   5710  NE1 TRP A 385      39.652 -19.519   5.455  1.00 20.000          N  
ATOM   5711  CE2 TRP A 385      39.898 -18.422   4.676  1.00 20.000          C  
ATOM   5712  CE3 TRP A 385      39.195 -16.129   4.529  1.00 20.000          C  
ATOM   5713  CZ2 TRP A 385      40.734 -18.271   3.590  1.00 20.000          C  
ATOM   5714  CZ3 TRP A 385      40.025 -15.975   3.441  1.00 20.000          C  
ATOM   5715  CH2 TRP A 385      40.775 -17.022   2.980  1.00 20.000          C  
ATOM   5716  H   TRP A 385      35.451 -18.664   6.655  1.00 20.000          H  
ATOM   5717  HA  TRP A 385      37.406 -18.327   8.828  1.00 20.000          H  
ATOM   5718 1HB  TRP A 385      36.727 -16.668   6.399  1.00 20.000          H  
ATOM   5719 2HB  TRP A 385      37.979 -16.240   7.530  1.00 20.000          H  
ATOM   5720  HD1 TRP A 385      38.365 -19.862   7.176  1.00 20.000          H  
ATOM   5721  HE1 TRP A 385      40.074 -20.429   5.330  1.00 20.000          H  
ATOM   5722  HE3 TRP A 385      38.608 -15.296   4.896  1.00 20.000          H  
ATOM   5723  HZ2 TRP A 385      41.340 -19.093   3.209  1.00 20.000          H  
ATOM   5724  HZ3 TRP A 385      40.069 -15.001   2.963  1.00 20.000          H  
ATOM   5725  HH2 TRP A 385      41.424 -16.873   2.124  1.00 20.000          H  
ATOM   5726  N   ARG A 386      34.606 -16.994   9.173  1.00 20.000          N  
ATOM   5727  CA  ARG A 386      33.840 -16.005   9.913  1.00 20.000          C  
ATOM   5728  C   ARG A 386      34.327 -15.864  11.341  1.00 20.000          C  
ATOM   5729  O   ARG A 386      34.467 -16.861  12.047  1.00 20.000          O  
ATOM   5730  CB  ARG A 386      32.377 -16.399   9.948  1.00 20.000          C  
ATOM   5731  CG  ARG A 386      31.698 -16.329   8.626  1.00 20.000          C  
ATOM   5732  CD  ARG A 386      30.320 -16.839   8.658  1.00 20.000          C  
ATOM   5733  NE  ARG A 386      29.761 -16.800   7.329  1.00 20.000          N  
ATOM   5734  CZ  ARG A 386      28.603 -17.369   6.922  1.00 20.000          C  
ATOM   5735  NH1 ARG A 386      27.826 -18.047   7.728  1.00 20.000          N  
ATOM   5736  NH2 ARG A 386      28.223 -17.279   5.672  1.00 20.000          N  
ATOM   5737  H   ARG A 386      34.137 -17.827   8.800  1.00 20.000          H  
ATOM   5738  HA  ARG A 386      33.945 -15.058   9.404  1.00 20.000          H  
ATOM   5739 1HB  ARG A 386      32.290 -17.425  10.305  1.00 20.000          H  
ATOM   5740 2HB  ARG A 386      31.840 -15.760  10.647  1.00 20.000          H  
ATOM   5741 1HG  ARG A 386      31.667 -15.317   8.274  1.00 20.000          H  
ATOM   5742 2HG  ARG A 386      32.259 -16.918   7.914  1.00 20.000          H  
ATOM   5743 1HD  ARG A 386      30.331 -17.874   9.001  1.00 20.000          H  
ATOM   5744 2HD  ARG A 386      29.707 -16.226   9.318  1.00 20.000          H  
ATOM   5745  HE  ARG A 386      30.356 -16.375   6.605  1.00 20.000          H  
ATOM   5746 1HH1 ARG A 386      28.053 -18.168   8.701  1.00 20.000          H  
ATOM   5747 2HH1 ARG A 386      26.969 -18.457   7.314  1.00 20.000          H  
ATOM   5748 1HH2 ARG A 386      28.760 -16.768   4.988  1.00 20.000          H  
ATOM   5749 2HH2 ARG A 386      27.351 -17.758   5.402  1.00 20.000          H  
ATOM   5750  N   THR A 387      34.537 -14.629  11.795  1.00 20.000          N  
ATOM   5751  CA  THR A 387      34.945 -14.426  13.179  1.00 20.000          C  
ATOM   5752  C   THR A 387      33.896 -14.912  14.155  1.00 20.000          C  
ATOM   5753  O   THR A 387      32.692 -14.662  13.972  1.00 20.000          O  
ATOM   5754  CB  THR A 387      35.313 -12.965  13.520  1.00 20.000          C  
ATOM   5755  OG1 THR A 387      35.684 -12.906  14.916  1.00 20.000          O  
ATOM   5756  CG2 THR A 387      34.166 -11.995  13.262  1.00 20.000          C  
ATOM   5757  H   THR A 387      34.444 -13.846  11.163  1.00 20.000          H  
ATOM   5758  HA  THR A 387      35.844 -15.021  13.349  1.00 20.000          H  
ATOM   5759  HB  THR A 387      36.171 -12.671  12.913  1.00 20.000          H  
ATOM   5760  HG1 THR A 387      36.191 -12.094  15.071  1.00 20.000          H  
ATOM   5761 1HG2 THR A 387      34.488 -10.990  13.519  1.00 20.000          H  
ATOM   5762 2HG2 THR A 387      33.914 -12.033  12.225  1.00 20.000          H  
ATOM   5763 3HG2 THR A 387      33.301 -12.250  13.859  1.00 20.000          H  
ATOM   5764  N   ALA A 388      34.382 -15.519  15.239  1.00 20.000          N  
ATOM   5765  CA  ALA A 388      33.575 -16.042  16.336  1.00 20.000          C  
ATOM   5766  C   ALA A 388      32.745 -14.946  16.972  1.00 20.000          C  
ATOM   5767  O   ALA A 388      31.723 -15.205  17.594  1.00 20.000          O  
ATOM   5768  CB  ALA A 388      34.464 -16.672  17.388  1.00 20.000          C  
ATOM   5769  H   ALA A 388      35.383 -15.649  15.279  1.00 20.000          H  
ATOM   5770  HA  ALA A 388      32.901 -16.796  15.931  1.00 20.000          H  
ATOM   5771 1HB  ALA A 388      33.852 -17.074  18.187  1.00 20.000          H  
ATOM   5772 2HB  ALA A 388      35.038 -17.478  16.931  1.00 20.000          H  
ATOM   5773 3HB  ALA A 388      35.138 -15.921  17.793  1.00 20.000          H  
ATOM   5774  N   ALA A 389      33.197 -13.705  16.848  1.00 20.000          N  
ATOM   5775  CA  ALA A 389      32.465 -12.602  17.432  1.00 20.000          C  
ATOM   5776  C   ALA A 389      31.045 -12.525  16.874  1.00 20.000          C  
ATOM   5777  O   ALA A 389      30.119 -12.144  17.593  1.00 20.000          O  
ATOM   5778  CB  ALA A 389      33.185 -11.296  17.169  1.00 20.000          C  
ATOM   5779  H   ALA A 389      34.047 -13.529  16.309  1.00 20.000          H  
ATOM   5780  HA  ALA A 389      32.400 -12.771  18.507  1.00 20.000          H  
ATOM   5781 1HB  ALA A 389      32.637 -10.478  17.630  1.00 20.000          H  
ATOM   5782 2HB  ALA A 389      34.188 -11.343  17.584  1.00 20.000          H  
ATOM   5783 3HB  ALA A 389      33.241 -11.135  16.098  1.00 20.000          H  
ATOM   5784  N   GLY A 390      30.870 -12.844  15.581  1.00 20.000          N  
ATOM   5785  CA  GLY A 390      29.554 -12.743  14.983  1.00 20.000          C  
ATOM   5786  C   GLY A 390      28.922 -14.072  14.580  1.00 20.000          C  
ATOM   5787  O   GLY A 390      27.695 -14.149  14.459  1.00 20.000          O  
ATOM   5788  H   GLY A 390      31.646 -13.190  15.020  1.00 20.000          H  
ATOM   5789 1HA  GLY A 390      28.892 -12.250  15.690  1.00 20.000          H  
ATOM   5790 2HA  GLY A 390      29.608 -12.095  14.117  1.00 20.000          H  
ATOM   5791  N   SER A 391      29.721 -15.124  14.358  1.00 20.000          N  
ATOM   5792  CA  SER A 391      29.104 -16.376  13.925  1.00 20.000          C  
ATOM   5793  C   SER A 391      28.093 -16.856  14.935  1.00 20.000          C  
ATOM   5794  O   SER A 391      28.387 -16.969  16.127  1.00 20.000          O  
ATOM   5795  CB  SER A 391      30.086 -17.502  13.740  1.00 20.000          C  
ATOM   5796  OG  SER A 391      29.358 -18.689  13.430  1.00 20.000          O  
ATOM   5797  H   SER A 391      30.737 -15.046  14.449  1.00 20.000          H  
ATOM   5798  HA  SER A 391      28.590 -16.198  12.980  1.00 20.000          H  
ATOM   5799 1HB  SER A 391      30.791 -17.267  12.941  1.00 20.000          H  
ATOM   5800 2HB  SER A 391      30.662 -17.648  14.659  1.00 20.000          H  
ATOM   5801  HG  SER A 391      29.969 -19.442  13.572  1.00 20.000          H  
ATOM   5802  N   TYR A 392      26.913 -17.257  14.469  1.00 20.000          N  
ATOM   5803  CA  TYR A 392      25.906 -17.739  15.404  1.00 20.000          C  
ATOM   5804  C   TYR A 392      26.396 -19.020  16.087  1.00 20.000          C  
ATOM   5805  O   TYR A 392      25.975 -19.343  17.198  1.00 20.000          O  
ATOM   5806  CB  TYR A 392      24.546 -17.989  14.725  1.00 20.000          C  
ATOM   5807  CG  TYR A 392      24.432 -19.316  14.030  1.00 20.000          C  
ATOM   5808  CD1 TYR A 392      23.986 -20.398  14.765  1.00 20.000          C  
ATOM   5809  CD2 TYR A 392      24.766 -19.475  12.690  1.00 20.000          C  
ATOM   5810  CE1 TYR A 392      23.898 -21.620  14.198  1.00 20.000          C  
ATOM   5811  CE2 TYR A 392      24.669 -20.733  12.118  1.00 20.000          C  
ATOM   5812  CZ  TYR A 392      24.246 -21.806  12.885  1.00 20.000          C  
ATOM   5813  OH  TYR A 392      24.184 -23.077  12.347  1.00 20.000          O  
ATOM   5814  H   TYR A 392      26.710 -17.176  13.483  1.00 20.000          H  
ATOM   5815  HA  TYR A 392      25.763 -16.980  16.170  1.00 20.000          H  
ATOM   5816 1HB  TYR A 392      23.750 -17.927  15.473  1.00 20.000          H  
ATOM   5817 2HB  TYR A 392      24.363 -17.205  13.991  1.00 20.000          H  
ATOM   5818  HD1 TYR A 392      23.717 -20.276  15.815  1.00 20.000          H  
ATOM   5819  HD2 TYR A 392      25.114 -18.628  12.095  1.00 20.000          H  
ATOM   5820  HE1 TYR A 392      23.564 -22.455  14.787  1.00 20.000          H  
ATOM   5821  HE2 TYR A 392      24.941 -20.882  11.075  1.00 20.000          H  
ATOM   5822  HH  TYR A 392      24.244 -23.754  13.086  1.00 20.000          H  
ATOM   5823  N   THR A 393      27.323 -19.735  15.442  1.00 20.000          N  
ATOM   5824  CA  THR A 393      27.799 -21.022  15.929  1.00 20.000          C  
ATOM   5825  C   THR A 393      28.701 -20.883  17.138  1.00 20.000          C  
ATOM   5826  O   THR A 393      28.972 -21.868  17.827  1.00 20.000          O  
ATOM   5827  CB  THR A 393      28.592 -21.771  14.833  1.00 20.000          C  
ATOM   5828  OG1 THR A 393      29.775 -21.015  14.466  1.00 20.000          O  
ATOM   5829  CG2 THR A 393      27.723 -21.929  13.617  1.00 20.000          C  
ATOM   5830  H   THR A 393      27.712 -19.372  14.573  1.00 20.000          H  
ATOM   5831  HA  THR A 393      26.932 -21.624  16.210  1.00 20.000          H  
ATOM   5832  HB  THR A 393      28.890 -22.752  15.199  1.00 20.000          H  
ATOM   5833  HG1 THR A 393      30.470 -21.142  15.149  1.00 20.000          H  
ATOM   5834 1HG2 THR A 393      28.272 -22.458  12.842  1.00 20.000          H  
ATOM   5835 2HG2 THR A 393      26.838 -22.503  13.891  1.00 20.000          H  
ATOM   5836 3HG2 THR A 393      27.427 -20.957  13.245  1.00 20.000          H  
ATOM   5837  N   ASP A 394      29.193 -19.669  17.379  1.00 20.000          N  
ATOM   5838  CA  ASP A 394      30.079 -19.386  18.490  1.00 20.000          C  
ATOM   5839  C   ASP A 394      29.378 -18.481  19.500  1.00 20.000          C  
ATOM   5840  O   ASP A 394      30.013 -17.902  20.385  1.00 20.000          O  
ATOM   5841  CB  ASP A 394      31.348 -18.730  17.965  1.00 20.000          C  
ATOM   5842  CG  ASP A 394      32.170 -19.671  17.062  1.00 20.000          C  
ATOM   5843  OD1 ASP A 394      32.352 -20.808  17.414  1.00 20.000          O  
ATOM   5844  OD2 ASP A 394      32.582 -19.248  16.010  1.00 20.000          O  
ATOM   5845  H   ASP A 394      28.915 -18.880  16.789  1.00 20.000          H  
ATOM   5846  HA  ASP A 394      30.337 -20.320  18.985  1.00 20.000          H  
ATOM   5847 1HB  ASP A 394      31.075 -17.835  17.395  1.00 20.000          H  
ATOM   5848 2HB  ASP A 394      31.961 -18.408  18.803  1.00 20.000          H  
ATOM   5849  N   ASN A 395      28.060 -18.344  19.342  1.00 20.000          N  
ATOM   5850  CA  ASN A 395      27.234 -17.491  20.174  1.00 20.000          C  
ATOM   5851  C   ASN A 395      27.006 -18.168  21.506  1.00 20.000          C  
ATOM   5852  O   ASN A 395      26.565 -19.321  21.578  1.00 20.000          O  
ATOM   5853  CB  ASN A 395      25.941 -17.203  19.444  1.00 20.000          C  
ATOM   5854  CG  ASN A 395      24.990 -16.096  20.005  1.00 20.000          C  
ATOM   5855  OD1 ASN A 395      24.464 -15.940  21.143  1.00 20.000          O  
ATOM   5856  ND2 ASN A 395      24.792 -15.221  19.084  1.00 20.000          N  
ATOM   5857  H   ASN A 395      27.579 -18.859  18.600  1.00 20.000          H  
ATOM   5858  HA  ASN A 395      27.761 -16.555  20.357  1.00 20.000          H  
ATOM   5859 1HB  ASN A 395      26.206 -16.906  18.437  1.00 20.000          H  
ATOM   5860 2HB  ASN A 395      25.434 -18.111  19.359  1.00 20.000          H  
ATOM   5861 1HD2 ASN A 395      24.269 -14.386  19.258  1.00 20.000          H  
ATOM   5862 2HD2 ASN A 395      25.217 -15.329  18.187  1.00 20.000          H  
ATOM   5863  N   ASN A 396      27.369 -17.496  22.582  1.00 20.000          N  
ATOM   5864  CA  ASN A 396      27.223 -18.083  23.901  1.00 20.000          C  
ATOM   5865  C   ASN A 396      25.774 -17.992  24.341  1.00 20.000          C  
ATOM   5866  O   ASN A 396      25.428 -17.192  25.210  1.00 20.000          O  
ATOM   5867  CB  ASN A 396      28.131 -17.395  24.900  1.00 20.000          C  
ATOM   5868  CG  ASN A 396      28.205 -18.118  26.213  1.00 20.000          C  
ATOM   5869  OD1 ASN A 396      27.814 -19.288  26.325  1.00 20.000          O  
ATOM   5870  ND2 ASN A 396      28.711 -17.444  27.218  1.00 20.000          N  
ATOM   5871  H   ASN A 396      27.747 -16.563  22.484  1.00 20.000          H  
ATOM   5872  HA  ASN A 396      27.486 -19.141  23.849  1.00 20.000          H  
ATOM   5873 1HB  ASN A 396      29.134 -17.314  24.481  1.00 20.000          H  
ATOM   5874 2HB  ASN A 396      27.770 -16.383  25.080  1.00 20.000          H  
ATOM   5875 1HD2 ASN A 396      28.791 -17.871  28.120  1.00 20.000          H  
ATOM   5876 2HD2 ASN A 396      29.017 -16.502  27.083  1.00 20.000          H  
ATOM   5877  N   PHE A 397      24.947 -18.809  23.700  1.00 20.000          N  
ATOM   5878  CA  PHE A 397      23.516 -18.855  23.909  1.00 20.000          C  
ATOM   5879  C   PHE A 397      23.149 -19.446  25.253  1.00 20.000          C  
ATOM   5880  O   PHE A 397      23.781 -20.401  25.728  1.00 20.000          O  
ATOM   5881  CB  PHE A 397      22.804 -19.700  22.839  1.00 20.000          C  
ATOM   5882  CG  PHE A 397      22.540 -19.090  21.451  1.00 20.000          C  
ATOM   5883  CD1 PHE A 397      23.281 -19.448  20.342  1.00 20.000          C  
ATOM   5884  CD2 PHE A 397      21.488 -18.196  21.259  1.00 20.000          C  
ATOM   5885  CE1 PHE A 397      22.982 -18.931  19.075  1.00 20.000          C  
ATOM   5886  CE2 PHE A 397      21.198 -17.692  19.999  1.00 20.000          C  
ATOM   5887  CZ  PHE A 397      21.946 -18.056  18.911  1.00 20.000          C  
ATOM   5888  H   PHE A 397      25.379 -19.400  22.991  1.00 20.000          H  
ATOM   5889  HA  PHE A 397      23.143 -17.844  23.854  1.00 20.000          H  
ATOM   5890 1HB  PHE A 397      23.393 -20.601  22.683  1.00 20.000          H  
ATOM   5891 2HB  PHE A 397      21.868 -20.019  23.241  1.00 20.000          H  
ATOM   5892  HD1 PHE A 397      24.107 -20.155  20.453  1.00 20.000          H  
ATOM   5893  HD2 PHE A 397      20.870 -17.895  22.117  1.00 20.000          H  
ATOM   5894  HE1 PHE A 397      23.581 -19.238  18.210  1.00 20.000          H  
ATOM   5895  HE2 PHE A 397      20.361 -17.014  19.872  1.00 20.000          H  
ATOM   5896  HZ  PHE A 397      21.708 -17.663  17.921  1.00 20.000          H  
ATOM   5897  N   ASN A 398      22.073 -18.949  25.839  1.00 20.000          N  
ATOM   5898  CA  ASN A 398      21.615 -19.521  27.093  1.00 20.000          C  
ATOM   5899  C   ASN A 398      20.833 -20.798  26.848  1.00 20.000          C  
ATOM   5900  O   ASN A 398      19.617 -20.780  26.707  1.00 20.000          O  
ATOM   5901  CB  ASN A 398      20.762 -18.549  27.881  1.00 20.000          C  
ATOM   5902  CG  ASN A 398      21.524 -17.376  28.394  1.00 20.000          C  
ATOM   5903  OD1 ASN A 398      22.718 -17.460  28.721  1.00 20.000          O  
ATOM   5904  ND2 ASN A 398      20.844 -16.270  28.502  1.00 20.000          N  
ATOM   5905  H   ASN A 398      21.616 -18.126  25.414  1.00 20.000          H  
ATOM   5906  HA  ASN A 398      22.487 -19.784  27.695  1.00 20.000          H  
ATOM   5907 1HB  ASN A 398      19.961 -18.179  27.243  1.00 20.000          H  
ATOM   5908 2HB  ASN A 398      20.298 -19.067  28.719  1.00 20.000          H  
ATOM   5909 1HD2 ASN A 398      21.287 -15.439  28.834  1.00 20.000          H  
ATOM   5910 2HD2 ASN A 398      19.863 -16.251  28.247  1.00 20.000          H  
ATOM   5911  N   ILE A 399      21.550 -21.905  26.802  1.00 20.000          N  
ATOM   5912  CA  ILE A 399      20.973 -23.214  26.506  1.00 20.000          C  
ATOM   5913  C   ILE A 399      19.930 -23.570  27.559  1.00 20.000          C  
ATOM   5914  O   ILE A 399      20.136 -23.316  28.745  1.00 20.000          O  
ATOM   5915  CB  ILE A 399      22.066 -24.301  26.391  1.00 20.000          C  
ATOM   5916  CG1 ILE A 399      22.957 -23.973  25.156  1.00 20.000          C  
ATOM   5917  CG2 ILE A 399      21.419 -25.718  26.245  1.00 20.000          C  
ATOM   5918  CD1 ILE A 399      24.232 -24.782  25.055  1.00 20.000          C  
ATOM   5919  H   ILE A 399      22.562 -21.794  26.917  1.00 20.000          H  
ATOM   5920  HA  ILE A 399      20.467 -23.159  25.551  1.00 20.000          H  
ATOM   5921  HB  ILE A 399      22.698 -24.279  27.278  1.00 20.000          H  
ATOM   5922 1HG1 ILE A 399      22.376 -24.143  24.253  1.00 20.000          H  
ATOM   5923 2HG1 ILE A 399      23.232 -22.918  25.193  1.00 20.000          H  
ATOM   5924 1HG2 ILE A 399      22.189 -26.474  26.161  1.00 20.000          H  
ATOM   5925 2HG2 ILE A 399      20.814 -25.950  27.118  1.00 20.000          H  
ATOM   5926 3HG2 ILE A 399      20.794 -25.751  25.354  1.00 20.000          H  
ATOM   5927 1HD1 ILE A 399      24.778 -24.471  24.164  1.00 20.000          H  
ATOM   5928 2HD1 ILE A 399      24.846 -24.603  25.937  1.00 20.000          H  
ATOM   5929 3HD1 ILE A 399      24.008 -25.840  24.978  1.00 20.000          H  
ATOM   5930  N   SER A 400      18.805 -24.133  27.093  1.00 20.000          N  
ATOM   5931  CA  SER A 400      17.632 -24.512  27.885  1.00 20.000          C  
ATOM   5932  C   SER A 400      16.875 -23.315  28.472  1.00 20.000          C  
ATOM   5933  O   SER A 400      16.403 -23.334  29.612  1.00 20.000          O  
ATOM   5934  CB  SER A 400      18.017 -25.504  28.980  1.00 20.000          C  
ATOM   5935  OG  SER A 400      18.553 -26.700  28.430  1.00 20.000          O  
ATOM   5936  H   SER A 400      18.768 -24.319  26.104  1.00 20.000          H  
ATOM   5937  HA  SER A 400      16.938 -25.021  27.219  1.00 20.000          H  
ATOM   5938 1HB  SER A 400      18.732 -25.060  29.663  1.00 20.000          H  
ATOM   5939 2HB  SER A 400      17.131 -25.746  29.564  1.00 20.000          H  
ATOM   5940  HG  SER A 400      18.840 -27.225  29.184  1.00 20.000          H  
ATOM   5941  N   SER A 401      16.705 -22.306  27.616  1.00 20.000          N  
ATOM   5942  CA  SER A 401      15.945 -21.085  27.857  1.00 20.000          C  
ATOM   5943  C   SER A 401      15.418 -20.609  26.495  1.00 20.000          C  
ATOM   5944  O   SER A 401      16.156 -20.587  25.502  1.00 20.000          O  
ATOM   5945  CB  SER A 401      16.796 -20.010  28.494  1.00 20.000          C  
ATOM   5946  OG  SER A 401      16.036 -18.854  28.720  1.00 20.000          O  
ATOM   5947  H   SER A 401      17.155 -22.397  26.719  1.00 20.000          H  
ATOM   5948  HA  SER A 401      15.100 -21.305  28.508  1.00 20.000          H  
ATOM   5949 1HB  SER A 401      17.213 -20.374  29.432  1.00 20.000          H  
ATOM   5950 2HB  SER A 401      17.626 -19.775  27.839  1.00 20.000          H  
ATOM   5951  HG  SER A 401      16.674 -18.153  28.933  1.00 20.000          H  
ATOM   5952  N   THR A 402      14.130 -20.277  26.422  1.00 20.000          N  
ATOM   5953  CA  THR A 402      13.538 -19.851  25.150  1.00 20.000          C  
ATOM   5954  C   THR A 402      13.225 -18.377  25.098  1.00 20.000          C  
ATOM   5955  O   THR A 402      12.635 -17.805  26.016  1.00 20.000          O  
ATOM   5956  CB  THR A 402      12.254 -20.648  24.791  1.00 20.000          C  
ATOM   5957  OG1 THR A 402      12.583 -22.033  24.646  1.00 20.000          O  
ATOM   5958  CG2 THR A 402      11.638 -20.137  23.442  1.00 20.000          C  
ATOM   5959  H   THR A 402      13.565 -20.301  27.259  1.00 20.000          H  
ATOM   5960  HA  THR A 402      14.260 -20.049  24.359  1.00 20.000          H  
ATOM   5961  HB  THR A 402      11.518 -20.538  25.586  1.00 20.000          H  
ATOM   5962  HG1 THR A 402      12.758 -22.404  25.510  1.00 20.000          H  
ATOM   5963 1HG2 THR A 402      10.751 -20.722  23.207  1.00 20.000          H  
ATOM   5964 2HG2 THR A 402      11.348 -19.092  23.514  1.00 20.000          H  
ATOM   5965 3HG2 THR A 402      12.364 -20.252  22.639  1.00 20.000          H  
ATOM   5966  N   TYR A 403      13.622 -17.779  23.987  1.00 20.000          N  
ATOM   5967  CA  TYR A 403      13.372 -16.387  23.701  1.00 20.000          C  
ATOM   5968  C   TYR A 403      12.729 -16.408  22.329  1.00 20.000          C  
ATOM   5969  O   TYR A 403      13.159 -17.180  21.472  1.00 20.000          O  
ATOM   5970  CB  TYR A 403      14.690 -15.620  23.694  1.00 20.000          C  
ATOM   5971  CG  TYR A 403      15.455 -15.775  24.992  1.00 20.000          C  
ATOM   5972  CD1 TYR A 403      16.364 -16.820  25.108  1.00 20.000          C  
ATOM   5973  CD2 TYR A 403      15.247 -14.922  26.058  1.00 20.000          C  
ATOM   5974  CE1 TYR A 403      17.059 -17.013  26.269  1.00 20.000          C  
ATOM   5975  CE2 TYR A 403      15.951 -15.117  27.236  1.00 20.000          C  
ATOM   5976  CZ  TYR A 403      16.856 -16.163  27.339  1.00 20.000          C  
ATOM   5977  OH  TYR A 403      17.555 -16.375  28.516  1.00 20.000          O  
ATOM   5978  H   TYR A 403      14.099 -18.338  23.297  1.00 20.000          H  
ATOM   5979  HA  TYR A 403      12.672 -15.964  24.421  1.00 20.000          H  
ATOM   5980 1HB  TYR A 403      15.319 -15.970  22.879  1.00 20.000          H  
ATOM   5981 2HB  TYR A 403      14.497 -14.561  23.533  1.00 20.000          H  
ATOM   5982  HD1 TYR A 403      16.522 -17.496  24.273  1.00 20.000          H  
ATOM   5983  HD2 TYR A 403      14.531 -14.104  25.974  1.00 20.000          H  
ATOM   5984  HE1 TYR A 403      17.763 -17.839  26.345  1.00 20.000          H  
ATOM   5985  HE2 TYR A 403      15.789 -14.450  28.083  1.00 20.000          H  
ATOM   5986  HH  TYR A 403      17.301 -15.701  29.159  1.00 20.000          H  
ATOM   5987  N   ALA A 404      11.741 -15.559  22.091  1.00 20.000          N  
ATOM   5988  CA  ALA A 404      11.090 -15.554  20.786  1.00 20.000          C  
ATOM   5989  C   ALA A 404      10.470 -14.205  20.488  1.00 20.000          C  
ATOM   5990  O   ALA A 404      10.175 -13.425  21.399  1.00 20.000          O  
ATOM   5991  CB  ALA A 404      10.024 -16.641  20.718  1.00 20.000          C  
ATOM   5992  H   ALA A 404      11.430 -14.925  22.814  1.00 20.000          H  
ATOM   5993  HA  ALA A 404      11.847 -15.750  20.025  1.00 20.000          H  
ATOM   5994 1HB  ALA A 404       9.572 -16.637  19.723  1.00 20.000          H  
ATOM   5995 2HB  ALA A 404      10.478 -17.615  20.902  1.00 20.000          H  
ATOM   5996 3HB  ALA A 404       9.262 -16.449  21.465  1.00 20.000          H  
ATOM   5997  N   ALA A 405      10.253 -13.951  19.205  1.00 20.000          N  
ATOM   5998  CA  ALA A 405       9.641 -12.703  18.753  1.00 20.000          C  
ATOM   5999  C   ALA A 405       9.050 -12.837  17.357  1.00 20.000          C  
ATOM   6000  O   ALA A 405       9.176 -13.885  16.719  1.00 20.000          O  
ATOM   6001  CB  ALA A 405      10.657 -11.581  18.800  1.00 20.000          C  
ATOM   6002  H   ALA A 405      10.541 -14.674  18.534  1.00 20.000          H  
ATOM   6003  HA  ALA A 405       8.822 -12.461  19.432  1.00 20.000          H  
ATOM   6004 1HB  ALA A 405      10.197 -10.645  18.490  1.00 20.000          H  
ATOM   6005 2HB  ALA A 405      11.026 -11.481  19.819  1.00 20.000          H  
ATOM   6006 3HB  ALA A 405      11.467 -11.806  18.151  1.00 20.000          H  
ATOM   6007  N   ILE A 406       8.316 -11.803  16.927  1.00 20.000          N  
ATOM   6008  CA  ILE A 406       7.742 -11.753  15.582  1.00 20.000          C  
ATOM   6009  C   ILE A 406       8.240 -10.553  14.776  1.00 20.000          C  
ATOM   6010  O   ILE A 406       8.221  -9.415  15.248  1.00 20.000          O  
ATOM   6011  CB  ILE A 406       6.190 -11.735  15.619  1.00 20.000          C  
ATOM   6012  CG1 ILE A 406       5.676 -13.038  16.281  1.00 20.000          C  
ATOM   6013  CG2 ILE A 406       5.601 -11.565  14.169  1.00 20.000          C  
ATOM   6014  CD1 ILE A 406       4.204 -13.050  16.610  1.00 20.000          C  
ATOM   6015  H   ILE A 406       8.205 -10.996  17.527  1.00 20.000          H  
ATOM   6016  HA  ILE A 406       8.052 -12.646  15.050  1.00 20.000          H  
ATOM   6017  HB  ILE A 406       5.858 -10.901  16.231  1.00 20.000          H  
ATOM   6018 1HG1 ILE A 406       5.873 -13.856  15.611  1.00 20.000          H  
ATOM   6019 2HG1 ILE A 406       6.222 -13.206  17.202  1.00 20.000          H  
ATOM   6020 1HG2 ILE A 406       4.528 -11.532  14.206  1.00 20.000          H  
ATOM   6021 2HG2 ILE A 406       5.947 -10.633  13.724  1.00 20.000          H  
ATOM   6022 3HG2 ILE A 406       5.907 -12.391  13.541  1.00 20.000          H  
ATOM   6023 1HD1 ILE A 406       3.948 -14.007  17.066  1.00 20.000          H  
ATOM   6024 2HD1 ILE A 406       3.979 -12.244  17.310  1.00 20.000          H  
ATOM   6025 3HD1 ILE A 406       3.613 -12.919  15.716  1.00 20.000          H  
ATOM   6026  N   ASP A 407       8.707 -10.842  13.562  1.00 20.000          N  
ATOM   6027  CA  ASP A 407       9.163  -9.853  12.587  1.00 20.000          C  
ATOM   6028  C   ASP A 407       8.121  -9.706  11.495  1.00 20.000          C  
ATOM   6029  O   ASP A 407       8.005 -10.594  10.643  1.00 20.000          O  
ATOM   6030  CB  ASP A 407      10.470 -10.255  11.889  1.00 20.000          C  
ATOM   6031  CG  ASP A 407      10.920  -9.198  10.825  1.00 20.000          C  
ATOM   6032  OD1 ASP A 407      10.249  -8.198  10.720  1.00 20.000          O  
ATOM   6033  OD2 ASP A 407      11.838  -9.457  10.045  1.00 20.000          O  
ATOM   6034  H   ASP A 407       8.659 -11.820  13.273  1.00 20.000          H  
ATOM   6035  HA  ASP A 407       9.293  -8.893  13.086  1.00 20.000          H  
ATOM   6036 1HB  ASP A 407      11.262 -10.397  12.626  1.00 20.000          H  
ATOM   6037 2HB  ASP A 407      10.318 -11.186  11.378  1.00 20.000          H  
ATOM   6038  N   GLY A 408       7.318  -8.650  11.515  1.00 20.000          N  
ATOM   6039  CA  GLY A 408       6.326  -8.569  10.461  1.00 20.000          C  
ATOM   6040  C   GLY A 408       5.397  -9.769  10.504  1.00 20.000          C  
ATOM   6041  O   GLY A 408       4.629  -9.939  11.449  1.00 20.000          O  
ATOM   6042  H   GLY A 408       7.425  -7.931  12.216  1.00 20.000          H  
ATOM   6043 1HA  GLY A 408       5.756  -7.646  10.565  1.00 20.000          H  
ATOM   6044 2HA  GLY A 408       6.831  -8.525   9.496  1.00 20.000          H  
ATOM   6045  N   ASN A 409       5.447 -10.574   9.442  1.00 20.000          N  
ATOM   6046  CA  ASN A 409       4.607 -11.751   9.279  1.00 20.000          C  
ATOM   6047  C   ASN A 409       5.261 -13.101   9.596  1.00 20.000          C  
ATOM   6048  O   ASN A 409       4.738 -14.123   9.155  1.00 20.000          O  
ATOM   6049  CB  ASN A 409       4.041 -11.781   7.872  1.00 20.000          C  
ATOM   6050  CG  ASN A 409       3.007 -10.725   7.639  1.00 20.000          C  
ATOM   6051  OD1 ASN A 409       1.848 -10.890   8.038  1.00 20.000          O  
ATOM   6052  ND2 ASN A 409       3.389  -9.646   7.006  1.00 20.000          N  
ATOM   6053  H   ASN A 409       6.133 -10.354   8.729  1.00 20.000          H  
ATOM   6054  HA  ASN A 409       3.771 -11.654   9.970  1.00 20.000          H  
ATOM   6055 1HB  ASN A 409       4.851 -11.650   7.154  1.00 20.000          H  
ATOM   6056 2HB  ASN A 409       3.587 -12.752   7.679  1.00 20.000          H  
ATOM   6057 1HD2 ASN A 409       2.728  -8.914   6.826  1.00 20.000          H  
ATOM   6058 2HD2 ASN A 409       4.332  -9.550   6.697  1.00 20.000          H  
ATOM   6059  N   TYR A 410       6.397 -13.121  10.303  1.00 20.000          N  
ATOM   6060  CA  TYR A 410       7.051 -14.383  10.721  1.00 20.000          C  
ATOM   6061  C   TYR A 410       7.461 -14.463  12.204  1.00 20.000          C  
ATOM   6062  O   TYR A 410       8.017 -13.520  12.773  1.00 20.000          O  
ATOM   6063  CB  TYR A 410       8.305 -14.648   9.915  1.00 20.000          C  
ATOM   6064  CG  TYR A 410       8.166 -14.967   8.485  1.00 20.000          C  
ATOM   6065  CD1 TYR A 410       7.894 -13.990   7.553  1.00 20.000          C  
ATOM   6066  CD2 TYR A 410       8.384 -16.270   8.090  1.00 20.000          C  
ATOM   6067  CE1 TYR A 410       7.810 -14.322   6.227  1.00 20.000          C  
ATOM   6068  CE2 TYR A 410       8.310 -16.601   6.772  1.00 20.000          C  
ATOM   6069  CZ  TYR A 410       8.019 -15.637   5.836  1.00 20.000          C  
ATOM   6070  OH  TYR A 410       7.947 -15.971   4.502  1.00 20.000          O  
ATOM   6071  H   TYR A 410       6.818 -12.222  10.555  1.00 20.000          H  
ATOM   6072  HA  TYR A 410       6.354 -15.200  10.550  1.00 20.000          H  
ATOM   6073 1HB  TYR A 410       8.990 -13.807  10.012  1.00 20.000          H  
ATOM   6074 2HB  TYR A 410       8.752 -15.503  10.372  1.00 20.000          H  
ATOM   6075  HD1 TYR A 410       7.744 -12.959   7.865  1.00 20.000          H  
ATOM   6076  HD2 TYR A 410       8.619 -17.035   8.831  1.00 20.000          H  
ATOM   6077  HE1 TYR A 410       7.589 -13.555   5.487  1.00 20.000          H  
ATOM   6078  HE2 TYR A 410       8.486 -17.628   6.460  1.00 20.000          H  
ATOM   6079  HH  TYR A 410       7.765 -15.183   3.983  1.00 20.000          H  
ATOM   6080  N   LYS A 411       7.263 -15.635  12.813  1.00 20.000          N  
ATOM   6081  CA  LYS A 411       7.677 -15.880  14.200  1.00 20.000          C  
ATOM   6082  C   LYS A 411       9.033 -16.569  14.227  1.00 20.000          C  
ATOM   6083  O   LYS A 411       9.328 -17.407  13.364  1.00 20.000          O  
ATOM   6084  CB  LYS A 411       6.636 -16.722  14.953  1.00 20.000          C  
ATOM   6085  CG  LYS A 411       6.982 -16.958  16.448  1.00 20.000          C  
ATOM   6086  CD  LYS A 411       5.897 -17.721  17.192  1.00 20.000          C  
ATOM   6087  CE  LYS A 411       6.327 -17.976  18.644  1.00 20.000          C  
ATOM   6088  NZ  LYS A 411       5.300 -18.735  19.415  1.00 20.000          N  
ATOM   6089  H   LYS A 411       6.831 -16.405  12.296  1.00 20.000          H  
ATOM   6090  HA  LYS A 411       7.789 -14.928  14.713  1.00 20.000          H  
ATOM   6091 1HB  LYS A 411       5.663 -16.232  14.899  1.00 20.000          H  
ATOM   6092 2HB  LYS A 411       6.540 -17.695  14.465  1.00 20.000          H  
ATOM   6093 1HG  LYS A 411       7.895 -17.546  16.531  1.00 20.000          H  
ATOM   6094 2HG  LYS A 411       7.147 -15.995  16.938  1.00 20.000          H  
ATOM   6095 1HD  LYS A 411       4.972 -17.141  17.185  1.00 20.000          H  
ATOM   6096 2HD  LYS A 411       5.716 -18.675  16.695  1.00 20.000          H  
ATOM   6097 1HE  LYS A 411       7.258 -18.545  18.641  1.00 20.000          H  
ATOM   6098 2HE  LYS A 411       6.503 -17.018  19.135  1.00 20.000          H  
ATOM   6099 1HZ  LYS A 411       5.632 -18.879  20.360  1.00 20.000          H  
ATOM   6100 2HZ  LYS A 411       4.435 -18.213  19.438  1.00 20.000          H  
ATOM   6101 3HZ  LYS A 411       5.140 -19.630  18.976  1.00 20.000          H  
ATOM   6102  N   TYR A 412       9.858 -16.262  15.231  1.00 20.000          N  
ATOM   6103  CA  TYR A 412      11.151 -16.925  15.288  1.00 20.000          C  
ATOM   6104  C   TYR A 412      11.773 -17.138  16.651  1.00 20.000          C  
ATOM   6105  O   TYR A 412      11.433 -16.479  17.644  1.00 20.000          O  
ATOM   6106  CB  TYR A 412      12.105 -16.115  14.477  1.00 20.000          C  
ATOM   6107  CG  TYR A 412      12.430 -14.768  15.055  1.00 20.000          C  
ATOM   6108  CD1 TYR A 412      13.584 -14.613  15.780  1.00 20.000          C  
ATOM   6109  CD2 TYR A 412      11.577 -13.685  14.861  1.00 20.000          C  
ATOM   6110  CE1 TYR A 412      13.908 -13.392  16.285  1.00 20.000          C  
ATOM   6111  CE2 TYR A 412      11.907 -12.470  15.369  1.00 20.000          C  
ATOM   6112  CZ  TYR A 412      13.071 -12.327  16.067  1.00 20.000          C  
ATOM   6113  OH  TYR A 412      13.419 -11.109  16.549  1.00 20.000          O  
ATOM   6114  H   TYR A 412       9.600 -15.540  15.908  1.00 20.000          H  
ATOM   6115  HA  TYR A 412      11.044 -17.910  14.832  1.00 20.000          H  
ATOM   6116 1HB  TYR A 412      13.031 -16.668  14.308  1.00 20.000          H  
ATOM   6117 2HB  TYR A 412      11.643 -15.962  13.558  1.00 20.000          H  
ATOM   6118  HD1 TYR A 412      14.238 -15.465  15.933  1.00 20.000          H  
ATOM   6119  HD2 TYR A 412      10.652 -13.799  14.295  1.00 20.000          H  
ATOM   6120  HE1 TYR A 412      14.829 -13.251  16.849  1.00 20.000          H  
ATOM   6121  HE2 TYR A 412      11.253 -11.614  15.211  1.00 20.000          H  
ATOM   6122  HH  TYR A 412      14.394 -11.110  16.777  1.00 20.000          H  
ATOM   6123  N   GLN A 413      12.743 -18.058  16.652  1.00 20.000          N  
ATOM   6124  CA  GLN A 413      13.578 -18.378  17.813  1.00 20.000          C  
ATOM   6125  C   GLN A 413      14.756 -19.266  17.398  1.00 20.000          C  
ATOM   6126  O   GLN A 413      14.744 -19.854  16.313  1.00 20.000          O  
ATOM   6127  CB  GLN A 413      12.765 -19.050  18.925  1.00 20.000          C  
ATOM   6128  CG  GLN A 413      12.163 -20.379  18.579  1.00 20.000          C  
ATOM   6129  CD  GLN A 413      11.355 -20.927  19.736  1.00 20.000          C  
ATOM   6130  OE1 GLN A 413      10.358 -20.331  20.161  1.00 20.000          O  
ATOM   6131  NE2 GLN A 413      11.785 -22.068  20.265  1.00 20.000          N  
ATOM   6132  H   GLN A 413      12.913 -18.541  15.757  1.00 20.000          H  
ATOM   6133  HA  GLN A 413      13.981 -17.447  18.215  1.00 20.000          H  
ATOM   6134 1HB  GLN A 413      13.402 -19.199  19.797  1.00 20.000          H  
ATOM   6135 2HB  GLN A 413      11.965 -18.394  19.233  1.00 20.000          H  
ATOM   6136 1HG  GLN A 413      11.503 -20.254  17.722  1.00 20.000          H  
ATOM   6137 2HG  GLN A 413      12.958 -21.086  18.346  1.00 20.000          H  
ATOM   6138 1HE2 GLN A 413      11.298 -22.479  21.042  1.00 20.000          H  
ATOM   6139 2HE2 GLN A 413      12.600 -22.519  19.899  1.00 20.000          H  
ATOM   6140  N   TYR A 414      15.754 -19.400  18.265  1.00 20.000          N  
ATOM   6141  CA  TYR A 414      16.865 -20.309  17.987  1.00 20.000          C  
ATOM   6142  C   TYR A 414      16.749 -21.584  18.806  1.00 20.000          C  
ATOM   6143  O   TYR A 414      16.504 -21.554  20.021  1.00 20.000          O  
ATOM   6144  CB  TYR A 414      18.219 -19.625  18.221  1.00 20.000          C  
ATOM   6145  CG  TYR A 414      19.451 -20.564  18.147  1.00 20.000          C  
ATOM   6146  CD1 TYR A 414      20.028 -20.982  16.956  1.00 20.000          C  
ATOM   6147  CD2 TYR A 414      19.989 -20.970  19.313  1.00 20.000          C  
ATOM   6148  CE1 TYR A 414      21.153 -21.800  16.976  1.00 20.000          C  
ATOM   6149  CE2 TYR A 414      21.088 -21.780  19.351  1.00 20.000          C  
ATOM   6150  CZ  TYR A 414      21.686 -22.197  18.205  1.00 20.000          C  
ATOM   6151  OH  TYR A 414      22.824 -23.012  18.319  1.00 20.000          O  
ATOM   6152  H   TYR A 414      15.728 -18.909  19.148  1.00 20.000          H  
ATOM   6153  HA  TYR A 414      16.823 -20.603  16.939  1.00 20.000          H  
ATOM   6154 1HB  TYR A 414      18.356 -18.839  17.473  1.00 20.000          H  
ATOM   6155 2HB  TYR A 414      18.220 -19.141  19.196  1.00 20.000          H  
ATOM   6156  HD1 TYR A 414      19.609 -20.672  16.020  1.00 20.000          H  
ATOM   6157  HD2 TYR A 414      19.534 -20.628  20.223  1.00 20.000          H  
ATOM   6158  HE1 TYR A 414      21.610 -22.124  16.045  1.00 20.000          H  
ATOM   6159  HE2 TYR A 414      21.504 -22.082  20.308  1.00 20.000          H  
ATOM   6160  HH  TYR A 414      23.218 -23.249  17.440  1.00 20.000          H  
ATOM   6161  N   ASP A 415      16.931 -22.691  18.098  1.00 20.000          N  
ATOM   6162  CA  ASP A 415      16.924 -24.050  18.589  1.00 20.000          C  
ATOM   6163  C   ASP A 415      18.285 -24.402  19.148  1.00 20.000          C  
ATOM   6164  O   ASP A 415      19.259 -24.565  18.401  1.00 20.000          O  
ATOM   6165  CB  ASP A 415      16.541 -24.994  17.467  1.00 20.000          C  
ATOM   6166  CG  ASP A 415      16.415 -26.454  17.862  1.00 20.000          C  
ATOM   6167  OD1 ASP A 415      17.065 -26.893  18.819  1.00 20.000          O  
ATOM   6168  OD2 ASP A 415      15.681 -27.165  17.186  1.00 20.000          O  
ATOM   6169  H   ASP A 415      17.101 -22.577  17.096  1.00 20.000          H  
ATOM   6170  HA  ASP A 415      16.186 -24.129  19.388  1.00 20.000          H  
ATOM   6171 1HB  ASP A 415      15.613 -24.654  17.012  1.00 20.000          H  
ATOM   6172 2HB  ASP A 415      17.305 -24.916  16.722  1.00 20.000          H  
ATOM   6173  N   LYS A 416      18.328 -24.554  20.467  1.00 20.000          N  
ATOM   6174  CA  LYS A 416      19.541 -24.748  21.251  1.00 20.000          C  
ATOM   6175  C   LYS A 416      20.104 -26.154  21.149  1.00 20.000          C  
ATOM   6176  O   LYS A 416      21.166 -26.435  21.709  1.00 20.000          O  
ATOM   6177  CB  LYS A 416      19.230 -24.531  22.737  1.00 20.000          C  
ATOM   6178  CG  LYS A 416      18.625 -23.186  23.136  1.00 20.000          C  
ATOM   6179  CD  LYS A 416      19.547 -22.010  22.963  1.00 20.000          C  
ATOM   6180  CE  LYS A 416      18.927 -20.757  23.601  1.00 20.000          C  
ATOM   6181  NZ  LYS A 416      17.761 -20.251  22.876  1.00 20.000          N  
ATOM   6182  H   LYS A 416      17.449 -24.466  20.956  1.00 20.000          H  
ATOM   6183  HA  LYS A 416      20.300 -24.054  20.904  1.00 20.000          H  
ATOM   6184 1HB  LYS A 416      18.546 -25.307  23.065  1.00 20.000          H  
ATOM   6185 2HB  LYS A 416      20.146 -24.656  23.303  1.00 20.000          H  
ATOM   6186 1HG  LYS A 416      17.740 -23.011  22.525  1.00 20.000          H  
ATOM   6187 2HG  LYS A 416      18.310 -23.231  24.175  1.00 20.000          H  
ATOM   6188 1HD  LYS A 416      20.515 -22.208  23.418  1.00 20.000          H  
ATOM   6189 2HD  LYS A 416      19.692 -21.846  21.937  1.00 20.000          H  
ATOM   6190 1HE  LYS A 416      18.604 -21.011  24.591  1.00 20.000          H  
ATOM   6191 2HE  LYS A 416      19.664 -19.969  23.658  1.00 20.000          H  
ATOM   6192 1HZ  LYS A 416      17.410 -19.443  23.373  1.00 20.000          H  
ATOM   6193 2HZ  LYS A 416      18.032 -19.979  21.943  1.00 20.000          H  
ATOM   6194 3HZ  LYS A 416      17.037 -20.961  22.841  1.00 20.000          H  
ATOM   6195  N   TYR A 417      19.381 -27.058  20.493  1.00 20.000          N  
ATOM   6196  CA  TYR A 417      19.836 -28.435  20.435  1.00 20.000          C  
ATOM   6197  C   TYR A 417      20.164 -28.864  19.007  1.00 20.000          C  
ATOM   6198  O   TYR A 417      21.122 -29.606  18.782  1.00 20.000          O  
ATOM   6199  CB  TYR A 417      18.762 -29.305  21.063  1.00 20.000          C  
ATOM   6200  CG  TYR A 417      18.417 -28.790  22.456  1.00 20.000          C  
ATOM   6201  CD1 TYR A 417      17.210 -28.143  22.635  1.00 20.000          C  
ATOM   6202  CD2 TYR A 417      19.305 -28.910  23.529  1.00 20.000          C  
ATOM   6203  CE1 TYR A 417      16.872 -27.631  23.859  1.00 20.000          C  
ATOM   6204  CE2 TYR A 417      18.958 -28.385  24.771  1.00 20.000          C  
ATOM   6205  CZ  TYR A 417      17.740 -27.750  24.929  1.00 20.000          C  
ATOM   6206  OH  TYR A 417      17.355 -27.215  26.135  1.00 20.000          O  
ATOM   6207  H   TYR A 417      18.506 -26.786  20.027  1.00 20.000          H  
ATOM   6208  HA  TYR A 417      20.749 -28.528  21.019  1.00 20.000          H  
ATOM   6209 1HB  TYR A 417      17.859 -29.287  20.444  1.00 20.000          H  
ATOM   6210 2HB  TYR A 417      19.105 -30.335  21.139  1.00 20.000          H  
ATOM   6211  HD1 TYR A 417      16.523 -28.036  21.793  1.00 20.000          H  
ATOM   6212  HD2 TYR A 417      20.265 -29.405  23.393  1.00 20.000          H  
ATOM   6213  HE1 TYR A 417      15.918 -27.123  23.988  1.00 20.000          H  
ATOM   6214  HE2 TYR A 417      19.644 -28.470  25.615  1.00 20.000          H  
ATOM   6215  HH  TYR A 417      18.041 -27.333  26.817  1.00 20.000          H  
ATOM   6216  N   ASN A 418      19.403 -28.360  18.028  1.00 20.000          N  
ATOM   6217  CA  ASN A 418      19.617 -28.734  16.627  1.00 20.000          C  
ATOM   6218  C   ASN A 418      20.389 -27.657  15.856  1.00 20.000          C  
ATOM   6219  O   ASN A 418      20.477 -27.701  14.630  1.00 20.000          O  
ATOM   6220  CB  ASN A 418      18.303 -29.021  15.930  1.00 20.000          C  
ATOM   6221  CG  ASN A 418      17.605 -30.242  16.453  1.00 20.000          C  
ATOM   6222  OD1 ASN A 418      18.079 -31.378  16.298  1.00 20.000          O  
ATOM   6223  ND2 ASN A 418      16.468 -30.027  17.077  1.00 20.000          N  
ATOM   6224  H   ASN A 418      18.606 -27.760  18.279  1.00 20.000          H  
ATOM   6225  HA  ASN A 418      20.221 -29.642  16.601  1.00 20.000          H  
ATOM   6226 1HB  ASN A 418      17.646 -28.176  16.040  1.00 20.000          H  
ATOM   6227 2HB  ASN A 418      18.480 -29.153  14.864  1.00 20.000          H  
ATOM   6228 1HD2 ASN A 418      15.946 -30.793  17.451  1.00 20.000          H  
ATOM   6229 2HD2 ASN A 418      16.119 -29.069  17.189  1.00 20.000          H  
ATOM   6230  N   ASP A 419      20.948 -26.695  16.588  1.00 20.000          N  
ATOM   6231  CA  ASP A 419      21.752 -25.580  16.059  1.00 20.000          C  
ATOM   6232  C   ASP A 419      21.051 -24.814  14.939  1.00 20.000          C  
ATOM   6233  O   ASP A 419      21.637 -24.575  13.881  1.00 20.000          O  
ATOM   6234  CB  ASP A 419      23.096 -26.079  15.500  1.00 20.000          C  
ATOM   6235  CG  ASP A 419      24.174 -24.966  15.402  1.00 20.000          C  
ATOM   6236  OD1 ASP A 419      24.246 -24.174  16.334  1.00 20.000          O  
ATOM   6237  OD2 ASP A 419      24.872 -24.873  14.395  1.00 20.000          O  
ATOM   6238  H   ASP A 419      20.812 -26.752  17.591  1.00 20.000          H  
ATOM   6239  HA  ASP A 419      21.936 -24.893  16.879  1.00 20.000          H  
ATOM   6240 1HB  ASP A 419      23.474 -26.879  16.136  1.00 20.000          H  
ATOM   6241 2HB  ASP A 419      22.937 -26.506  14.505  1.00 20.000          H  
ATOM   6242  N   VAL A 420      19.788 -24.476  15.120  1.00 20.000          N  
ATOM   6243  CA  VAL A 420      19.100 -23.800  14.022  1.00 20.000          C  
ATOM   6244  C   VAL A 420      18.271 -22.568  14.350  1.00 20.000          C  
ATOM   6245  O   VAL A 420      17.467 -22.535  15.284  1.00 20.000          O  
ATOM   6246  CB  VAL A 420      18.298 -24.846  13.190  1.00 20.000          C  
ATOM   6247  CG1 VAL A 420      17.359 -25.619  14.051  1.00 20.000          C  
ATOM   6248  CG2 VAL A 420      17.485 -24.141  12.063  1.00 20.000          C  
ATOM   6249  H   VAL A 420      19.378 -24.655  16.042  1.00 20.000          H  
ATOM   6250  HA  VAL A 420      19.874 -23.446  13.342  1.00 20.000          H  
ATOM   6251  HB  VAL A 420      19.005 -25.553  12.749  1.00 20.000          H  
ATOM   6252 1HG1 VAL A 420      16.835 -26.349  13.441  1.00 20.000          H  
ATOM   6253 2HG1 VAL A 420      17.921 -26.133  14.819  1.00 20.000          H  
ATOM   6254 3HG1 VAL A 420      16.656 -24.958  14.502  1.00 20.000          H  
ATOM   6255 1HG2 VAL A 420      16.947 -24.891  11.479  1.00 20.000          H  
ATOM   6256 2HG2 VAL A 420      16.762 -23.455  12.479  1.00 20.000          H  
ATOM   6257 3HG2 VAL A 420      18.157 -23.596  11.402  1.00 20.000          H  
ATOM   6258  N   ASN A 421      18.463 -21.570  13.495  1.00 20.000          N  
ATOM   6259  CA  ASN A 421      17.747 -20.298  13.499  1.00 20.000          C  
ATOM   6260  C   ASN A 421      16.440 -20.479  12.723  1.00 20.000          C  
ATOM   6261  O   ASN A 421      16.421 -20.388  11.483  1.00 20.000          O  
ATOM   6262  CB  ASN A 421      18.622 -19.236  12.879  1.00 20.000          C  
ATOM   6263  CG  ASN A 421      19.814 -18.847  13.738  1.00 20.000          C  
ATOM   6264  OD1 ASN A 421      19.671 -18.557  14.931  1.00 20.000          O  
ATOM   6265  ND2 ASN A 421      20.977 -18.834  13.152  1.00 20.000          N  
ATOM   6266  H   ASN A 421      19.166 -21.732  12.784  1.00 20.000          H  
ATOM   6267  HA  ASN A 421      17.494 -20.024  14.525  1.00 20.000          H  
ATOM   6268 1HB  ASN A 421      19.005 -19.617  11.936  1.00 20.000          H  
ATOM   6269 2HB  ASN A 421      18.030 -18.369  12.647  1.00 20.000          H  
ATOM   6270 1HD2 ASN A 421      21.795 -18.586  13.665  1.00 20.000          H  
ATOM   6271 2HD2 ASN A 421      21.058 -19.059  12.159  1.00 20.000          H  
ATOM   6272  N   ARG A 422      15.371 -20.814  13.461  1.00 20.000          N  
ATOM   6273  CA  ARG A 422      14.106 -21.221  12.868  1.00 20.000          C  
ATOM   6274  C   ARG A 422      13.107 -20.105  12.689  1.00 20.000          C  
ATOM   6275  O   ARG A 422      12.916 -19.258  13.575  1.00 20.000          O  
ATOM   6276  CB  ARG A 422      13.412 -22.272  13.721  1.00 20.000          C  
ATOM   6277  CG  ARG A 422      14.110 -23.594  13.861  1.00 20.000          C  
ATOM   6278  CD  ARG A 422      13.270 -24.558  14.643  1.00 20.000          C  
ATOM   6279  NE  ARG A 422      13.919 -25.858  14.862  1.00 20.000          N  
ATOM   6280  CZ  ARG A 422      13.930 -26.896  14.014  1.00 20.000          C  
ATOM   6281  NH1 ARG A 422      13.356 -26.844  12.822  1.00 20.000          N  
ATOM   6282  NH2 ARG A 422      14.544 -27.973  14.433  1.00 20.000          N  
ATOM   6283  H   ARG A 422      15.423 -20.764  14.484  1.00 20.000          H  
ATOM   6284  HA  ARG A 422      14.325 -21.646  11.896  1.00 20.000          H  
ATOM   6285 1HB  ARG A 422      13.270 -21.870  14.726  1.00 20.000          H  
ATOM   6286 2HB  ARG A 422      12.424 -22.465  13.302  1.00 20.000          H  
ATOM   6287 1HG  ARG A 422      14.324 -24.006  12.872  1.00 20.000          H  
ATOM   6288 2HG  ARG A 422      15.033 -23.426  14.399  1.00 20.000          H  
ATOM   6289 1HD  ARG A 422      13.067 -24.120  15.622  1.00 20.000          H  
ATOM   6290 2HD  ARG A 422      12.327 -24.725  14.128  1.00 20.000          H  
ATOM   6291  HE  ARG A 422      14.404 -26.030  15.762  1.00 20.000          H  
ATOM   6292 1HH1 ARG A 422      12.889 -26.000  12.512  1.00 20.000          H  
ATOM   6293 2HH1 ARG A 422      13.387 -27.647  12.209  1.00 20.000          H  
ATOM   6294 1HH2 ARG A 422      14.953 -27.936  15.386  1.00 20.000          H  
ATOM   6295 2HH2 ARG A 422      14.599 -28.803  13.863  1.00 20.000          H  
ATOM   6296  N   TRP A 423      12.420 -20.156  11.551  1.00 20.000          N  
ATOM   6297  CA  TRP A 423      11.372 -19.196  11.235  1.00 20.000          C  
ATOM   6298  C   TRP A 423      10.092 -19.862  10.753  1.00 20.000          C  
ATOM   6299  O   TRP A 423      10.121 -20.754   9.901  1.00 20.000          O  
ATOM   6300  CB  TRP A 423      11.911 -18.226  10.197  1.00 20.000          C  
ATOM   6301  CG  TRP A 423      12.939 -17.308  10.774  1.00 20.000          C  
ATOM   6302  CD1 TRP A 423      14.251 -17.551  11.020  1.00 20.000          C  
ATOM   6303  CD2 TRP A 423      12.720 -15.945  11.128  1.00 20.000          C  
ATOM   6304  NE1 TRP A 423      14.839 -16.443  11.540  1.00 20.000          N  
ATOM   6305  CE2 TRP A 423      13.912 -15.447  11.610  1.00 20.000          C  
ATOM   6306  CE3 TRP A 423      11.637 -15.137  11.069  1.00 20.000          C  
ATOM   6307  CZ2 TRP A 423      14.028 -14.152  12.048  1.00 20.000          C  
ATOM   6308  CZ3 TRP A 423      11.731 -13.847  11.486  1.00 20.000          C  
ATOM   6309  CH2 TRP A 423      12.905 -13.350  11.967  1.00 20.000          C  
ATOM   6310  H   TRP A 423      12.654 -20.906  10.879  1.00 20.000          H  
ATOM   6311  HA  TRP A 423      11.139 -18.631  12.136  1.00 20.000          H  
ATOM   6312 1HB  TRP A 423      12.369 -18.782   9.378  1.00 20.000          H  
ATOM   6313 2HB  TRP A 423      11.098 -17.637   9.781  1.00 20.000          H  
ATOM   6314  HD1 TRP A 423      14.755 -18.495  10.841  1.00 20.000          H  
ATOM   6315  HE1 TRP A 423      15.794 -16.380  11.806  1.00 20.000          H  
ATOM   6316  HE3 TRP A 423      10.744 -15.531  10.705  1.00 20.000          H  
ATOM   6317  HZ2 TRP A 423      14.949 -13.765  12.440  1.00 20.000          H  
ATOM   6318  HZ3 TRP A 423      10.845 -13.246  11.424  1.00 20.000          H  
ATOM   6319  HH2 TRP A 423      12.948 -12.312  12.297  1.00 20.000          H  
ATOM   6320  N   VAL A 424       8.961 -19.397  11.281  1.00 20.000          N  
ATOM   6321  CA  VAL A 424       7.662 -19.914  10.888  1.00 20.000          C  
ATOM   6322  C   VAL A 424       6.706 -18.786  10.508  1.00 20.000          C  
ATOM   6323  O   VAL A 424       6.468 -17.897  11.322  1.00 20.000          O  
ATOM   6324  CB  VAL A 424       7.034 -20.735  12.039  1.00 20.000          C  
ATOM   6325  CG1 VAL A 424       5.648 -21.258  11.629  1.00 20.000          C  
ATOM   6326  CG2 VAL A 424       7.953 -21.895  12.387  1.00 20.000          C  
ATOM   6327  H   VAL A 424       9.031 -18.658  11.991  1.00 20.000          H  
ATOM   6328  HA  VAL A 424       7.819 -20.593  10.066  1.00 20.000          H  
ATOM   6329  HB  VAL A 424       6.903 -20.094  12.916  1.00 20.000          H  
ATOM   6330 1HG1 VAL A 424       5.219 -21.835  12.447  1.00 20.000          H  
ATOM   6331 2HG1 VAL A 424       4.984 -20.433  11.398  1.00 20.000          H  
ATOM   6332 3HG1 VAL A 424       5.743 -21.886  10.764  1.00 20.000          H  
ATOM   6333 1HG2 VAL A 424       7.516 -22.471  13.199  1.00 20.000          H  
ATOM   6334 2HG2 VAL A 424       8.083 -22.531  11.521  1.00 20.000          H  
ATOM   6335 3HG2 VAL A 424       8.923 -21.519  12.701  1.00 20.000          H  
ATOM   6336  N   PRO A 425       6.102 -18.787   9.320  1.00 20.000          N  
ATOM   6337  CA  PRO A 425       5.158 -17.781   8.902  1.00 20.000          C  
ATOM   6338  C   PRO A 425       4.047 -17.639   9.915  1.00 20.000          C  
ATOM   6339  O   PRO A 425       3.552 -18.631  10.444  1.00 20.000          O  
ATOM   6340  CB  PRO A 425       4.607 -18.371   7.603  1.00 20.000          C  
ATOM   6341  CG  PRO A 425       5.730 -19.220   7.074  1.00 20.000          C  
ATOM   6342  CD  PRO A 425       6.407 -19.790   8.305  1.00 20.000          C  
ATOM   6343  HA  PRO A 425       5.661 -16.818   8.732  1.00 20.000          H  
ATOM   6344 1HB  PRO A 425       3.681 -18.947   7.813  1.00 20.000          H  
ATOM   6345 2HB  PRO A 425       4.325 -17.562   6.915  1.00 20.000          H  
ATOM   6346 1HG  PRO A 425       5.299 -20.019   6.446  1.00 20.000          H  
ATOM   6347 2HG  PRO A 425       6.385 -18.638   6.427  1.00 20.000          H  
ATOM   6348 1HD  PRO A 425       5.984 -20.741   8.578  1.00 20.000          H  
ATOM   6349 2HD  PRO A 425       7.487 -19.841   8.097  1.00 20.000          H  
ATOM   6350  N   LEU A 426       3.684 -16.403  10.189  1.00 20.000          N  
ATOM   6351  CA  LEU A 426       2.599 -16.052  11.076  1.00 20.000          C  
ATOM   6352  C   LEU A 426       1.312 -16.463  10.389  1.00 20.000          C  
ATOM   6353  O   LEU A 426       0.346 -16.883  11.018  1.00 20.000          O  
ATOM   6354  CB  LEU A 426       2.620 -14.547  11.368  1.00 20.000          C  
ATOM   6355  CG  LEU A 426       1.606 -13.974  12.366  1.00 20.000          C  
ATOM   6356  CD1 LEU A 426       1.776 -14.633  13.744  1.00 20.000          C  
ATOM   6357  CD2 LEU A 426       1.843 -12.464  12.438  1.00 20.000          C  
ATOM   6358  H   LEU A 426       4.178 -15.645   9.737  1.00 20.000          H  
ATOM   6359  HA  LEU A 426       2.713 -16.616  11.996  1.00 20.000          H  
ATOM   6360 1HB  LEU A 426       3.614 -14.291  11.732  1.00 20.000          H  
ATOM   6361 2HB  LEU A 426       2.459 -14.025  10.426  1.00 20.000          H  
ATOM   6362  HG  LEU A 426       0.587 -14.168  12.022  1.00 20.000          H  
ATOM   6363 1HD1 LEU A 426       1.057 -14.200  14.441  1.00 20.000          H  
ATOM   6364 2HD1 LEU A 426       1.593 -15.700  13.677  1.00 20.000          H  
ATOM   6365 3HD1 LEU A 426       2.785 -14.459  14.107  1.00 20.000          H  
ATOM   6366 1HD2 LEU A 426       1.135 -12.009  13.132  1.00 20.000          H  
ATOM   6367 2HD2 LEU A 426       2.856 -12.265  12.773  1.00 20.000          H  
ATOM   6368 3HD2 LEU A 426       1.704 -12.040  11.448  1.00 20.000          H  
ATOM   6369  N   ALA A 427       1.273 -16.223   9.075  1.00 20.000          N  
ATOM   6370  CA  ALA A 427       0.114 -16.547   8.276  1.00 20.000          C  
ATOM   6371  C   ALA A 427      -0.149 -18.033   8.338  1.00 20.000          C  
ATOM   6372  O   ALA A 427       0.754 -18.851   8.192  1.00 20.000          O  
ATOM   6373  CB  ALA A 427       0.324 -16.121   6.835  1.00 20.000          C  
ATOM   6374  H   ALA A 427       2.088 -15.836   8.627  1.00 20.000          H  
ATOM   6375  HA  ALA A 427      -0.749 -16.025   8.692  1.00 20.000          H  
ATOM   6376 1HB  ALA A 427      -0.565 -16.362   6.246  1.00 20.000          H  
ATOM   6377 2HB  ALA A 427       0.503 -15.046   6.796  1.00 20.000          H  
ATOM   6378 3HB  ALA A 427       1.184 -16.648   6.422  1.00 20.000          H  
ATOM   6379  N   ALA A 428      -1.416 -18.367   8.454  1.00 20.000          N  
ATOM   6380  CA  ALA A 428      -1.894 -19.738   8.511  1.00 20.000          C  
ATOM   6381  C   ALA A 428      -2.161 -20.331   7.132  1.00 20.000          C  
ATOM   6382  O   ALA A 428      -2.567 -21.485   6.997  1.00 20.000          O  
ATOM   6383  CB  ALA A 428      -3.135 -19.734   9.350  1.00 20.000          C  
ATOM   6384  H   ALA A 428      -2.095 -17.624   8.560  1.00 20.000          H  
ATOM   6385  HA  ALA A 428      -1.131 -20.347   8.989  1.00 20.000          H  
ATOM   6386 1HB  ALA A 428      -3.524 -20.729   9.457  1.00 20.000          H  
ATOM   6387 2HB  ALA A 428      -2.880 -19.314  10.298  1.00 20.000          H  
ATOM   6388 3HB  ALA A 428      -3.846 -19.120   8.893  1.00 20.000          H  
ATOM   6389  N   ASP A 429      -1.970 -19.512   6.115  1.00 20.000          N  
ATOM   6390  CA  ASP A 429      -2.267 -19.844   4.728  1.00 20.000          C  
ATOM   6391  C   ASP A 429      -1.499 -21.033   4.191  1.00 20.000          C  
ATOM   6392  O   ASP A 429      -0.333 -21.252   4.533  1.00 20.000          O  
ATOM   6393  CB  ASP A 429      -1.946 -18.662   3.817  1.00 20.000          C  
ATOM   6394  CG  ASP A 429      -2.840 -17.473   4.037  1.00 20.000          C  
ATOM   6395  OD1 ASP A 429      -3.773 -17.577   4.800  1.00 20.000          O  
ATOM   6396  OD2 ASP A 429      -2.602 -16.467   3.437  1.00 20.000          O  
ATOM   6397  H   ASP A 429      -1.619 -18.592   6.328  1.00 20.000          H  
ATOM   6398  HA  ASP A 429      -3.330 -20.079   4.651  1.00 20.000          H  
ATOM   6399 1HB  ASP A 429      -0.908 -18.362   3.966  1.00 20.000          H  
ATOM   6400 2HB  ASP A 429      -2.042 -18.985   2.772  1.00 20.000          H  
ATOM   6401  N   ILE A 430      -2.148 -21.766   3.295  1.00 20.000          N  
ATOM   6402  CA  ILE A 430      -1.526 -22.877   2.602  1.00 20.000          C  
ATOM   6403  C   ILE A 430      -0.469 -22.319   1.631  1.00 20.000          C  
ATOM   6404  O   ILE A 430      -0.717 -21.365   0.896  1.00 20.000          O  
ATOM   6405  CB  ILE A 430      -2.621 -23.715   1.885  1.00 20.000          C  
ATOM   6406  CG1 ILE A 430      -3.651 -24.296   2.924  1.00 20.000          C  
ATOM   6407  CG2 ILE A 430      -2.032 -24.809   0.988  1.00 20.000          C  
ATOM   6408  CD1 ILE A 430      -3.108 -25.233   3.993  1.00 20.000          C  
ATOM   6409  H   ILE A 430      -3.128 -21.533   3.088  1.00 20.000          H  
ATOM   6410  HA  ILE A 430      -1.008 -23.501   3.325  1.00 20.000          H  
ATOM   6411  HB  ILE A 430      -3.194 -23.047   1.285  1.00 20.000          H  
ATOM   6412 1HG1 ILE A 430      -4.111 -23.460   3.439  1.00 20.000          H  
ATOM   6413 2HG1 ILE A 430      -4.424 -24.834   2.372  1.00 20.000          H  
ATOM   6414 1HG2 ILE A 430      -2.844 -25.338   0.484  1.00 20.000          H  
ATOM   6415 2HG2 ILE A 430      -1.404 -24.368   0.251  1.00 20.000          H  
ATOM   6416 3HG2 ILE A 430      -1.454 -25.517   1.577  1.00 20.000          H  
ATOM   6417 1HD1 ILE A 430      -3.932 -25.545   4.637  1.00 20.000          H  
ATOM   6418 2HD1 ILE A 430      -2.660 -26.112   3.536  1.00 20.000          H  
ATOM   6419 3HD1 ILE A 430      -2.366 -24.723   4.600  1.00 20.000          H  
ATOM   6420  N   ALA A 431       0.739 -22.897   1.633  1.00 20.000          N  
ATOM   6421  CA  ALA A 431       1.803 -22.388   0.751  1.00 20.000          C  
ATOM   6422  C   ALA A 431       1.396 -22.435  -0.724  1.00 20.000          C  
ATOM   6423  O   ALA A 431       1.753 -21.551  -1.506  1.00 20.000          O  
ATOM   6424  CB  ALA A 431       3.087 -23.188   0.944  1.00 20.000          C  
ATOM   6425  H   ALA A 431       0.920 -23.669   2.259  1.00 20.000          H  
ATOM   6426  HA  ALA A 431       1.989 -21.348   1.019  1.00 20.000          H  
ATOM   6427 1HB  ALA A 431       3.868 -22.774   0.307  1.00 20.000          H  
ATOM   6428 2HB  ALA A 431       3.400 -23.129   1.986  1.00 20.000          H  
ATOM   6429 3HB  ALA A 431       2.916 -24.229   0.676  1.00 20.000          H  
ATOM   6430  N   GLY A 432       0.656 -23.466  -1.101  1.00 20.000          N  
ATOM   6431  CA  GLY A 432       0.184 -23.639  -2.461  1.00 20.000          C  
ATOM   6432  C   GLY A 432      -0.173 -25.092  -2.711  1.00 20.000          C  
ATOM   6433  O   GLY A 432       0.060 -25.957  -1.864  1.00 20.000          O  
ATOM   6434  H   GLY A 432       0.422 -24.169  -0.416  1.00 20.000          H  
ATOM   6435 1HA  GLY A 432      -0.687 -23.007  -2.632  1.00 20.000          H  
ATOM   6436 2HA  GLY A 432       0.957 -23.324  -3.159  1.00 20.000          H  
ATOM   6437  N   LEU A 433      -0.758 -25.368  -3.872  1.00 20.000          N  
ATOM   6438  CA  LEU A 433      -1.118 -26.735  -4.229  1.00 20.000          C  
ATOM   6439  C   LEU A 433      -0.124 -27.236  -5.263  1.00 20.000          C  
ATOM   6440  O   LEU A 433       0.166 -26.545  -6.240  1.00 20.000          O  
ATOM   6441  CB  LEU A 433      -2.574 -26.801  -4.745  1.00 20.000          C  
ATOM   6442  CG  LEU A 433      -3.161 -28.230  -5.096  1.00 20.000          C  
ATOM   6443  CD1 LEU A 433      -4.653 -28.228  -4.814  1.00 20.000          C  
ATOM   6444  CD2 LEU A 433      -2.950 -28.554  -6.590  1.00 20.000          C  
ATOM   6445  H   LEU A 433      -0.935 -24.621  -4.530  1.00 20.000          H  
ATOM   6446  HA  LEU A 433      -1.041 -27.367  -3.344  1.00 20.000          H  
ATOM   6447 1HB  LEU A 433      -3.229 -26.360  -3.988  1.00 20.000          H  
ATOM   6448 2HB  LEU A 433      -2.645 -26.190  -5.644  1.00 20.000          H  
ATOM   6449  HG  LEU A 433      -2.683 -28.991  -4.481  1.00 20.000          H  
ATOM   6450 1HD1 LEU A 433      -5.080 -29.205  -5.053  1.00 20.000          H  
ATOM   6451 2HD1 LEU A 433      -4.831 -28.009  -3.762  1.00 20.000          H  
ATOM   6452 3HD1 LEU A 433      -5.127 -27.461  -5.420  1.00 20.000          H  
ATOM   6453 1HD2 LEU A 433      -3.380 -29.536  -6.810  1.00 20.000          H  
ATOM   6454 2HD2 LEU A 433      -3.448 -27.801  -7.201  1.00 20.000          H  
ATOM   6455 3HD2 LEU A 433      -1.903 -28.570  -6.840  1.00 20.000          H  
ATOM   6456  N   CYS A 434       0.402 -28.432  -5.034  1.00 20.000          N  
ATOM   6457  CA  CYS A 434       1.355 -29.046  -5.947  1.00 20.000          C  
ATOM   6458  C   CYS A 434       0.685 -29.971  -6.940  1.00 20.000          C  
ATOM   6459  O   CYS A 434       0.020 -30.925  -6.546  1.00 20.000          O  
ATOM   6460  CB  CYS A 434       2.396 -29.855  -5.184  1.00 20.000          C  
ATOM   6461  SG  CYS A 434       3.595 -30.677  -6.262  1.00 20.000          S  
ATOM   6462  H   CYS A 434       0.125 -28.923  -4.197  1.00 20.000          H  
ATOM   6463  HA  CYS A 434       1.863 -28.255  -6.499  1.00 20.000          H  
ATOM   6464 1HB  CYS A 434       2.939 -29.201  -4.503  1.00 20.000          H  
ATOM   6465 2HB  CYS A 434       1.900 -30.619  -4.588  1.00 20.000          H  
ATOM   6466  HG  CYS A 434       2.705 -31.450  -6.888  1.00 20.000          H  
ATOM   6467  N   ALA A 435       0.869 -29.696  -8.224  1.00 20.000          N  
ATOM   6468  CA  ALA A 435       0.289 -30.516  -9.272  1.00 20.000          C  
ATOM   6469  C   ALA A 435       1.055 -30.347 -10.575  1.00 20.000          C  
ATOM   6470  O   ALA A 435       1.760 -29.359 -10.777  1.00 20.000          O  
ATOM   6471  CB  ALA A 435      -1.176 -30.180  -9.481  1.00 20.000          C  
ATOM   6472  H   ALA A 435       1.423 -28.888  -8.477  1.00 20.000          H  
ATOM   6473  HA  ALA A 435       0.378 -31.554  -8.972  1.00 20.000          H  
ATOM   6474 1HB  ALA A 435      -1.594 -30.822 -10.258  1.00 20.000          H  
ATOM   6475 2HB  ALA A 435      -1.725 -30.344  -8.558  1.00 20.000          H  
ATOM   6476 3HB  ALA A 435      -1.272 -29.139  -9.784  1.00 20.000          H  
ATOM   6477  N   ARG A 436       0.908 -31.334 -11.447  1.00 20.000          N  
ATOM   6478  CA  ARG A 436       1.487 -31.347 -12.780  1.00 20.000          C  
ATOM   6479  C   ARG A 436       0.697 -30.480 -13.734  1.00 20.000          C  
ATOM   6480  O   ARG A 436      -0.457 -30.136 -13.463  1.00 20.000          O  
ATOM   6481  CB  ARG A 436       1.486 -32.754 -13.351  1.00 20.000          C  
ATOM   6482  CG  ARG A 436       0.084 -33.305 -13.670  1.00 20.000          C  
ATOM   6483  CD  ARG A 436       0.151 -34.680 -14.158  1.00 20.000          C  
ATOM   6484  NE  ARG A 436      -1.150 -35.202 -14.576  1.00 20.000          N  
ATOM   6485  CZ  ARG A 436      -2.059 -35.762 -13.791  1.00 20.000          C  
ATOM   6486  NH1 ARG A 436      -1.853 -35.894 -12.499  1.00 20.000          N  
ATOM   6487  NH2 ARG A 436      -3.165 -36.165 -14.365  1.00 20.000          N  
ATOM   6488  H   ARG A 436       0.327 -32.112 -11.189  1.00 20.000          H  
ATOM   6489  HA  ARG A 436       2.510 -30.972 -12.724  1.00 20.000          H  
ATOM   6490 1HB  ARG A 436       2.062 -32.778 -14.277  1.00 20.000          H  
ATOM   6491 2HB  ARG A 436       1.961 -33.436 -12.649  1.00 20.000          H  
ATOM   6492 1HG  ARG A 436      -0.541 -33.274 -12.781  1.00 20.000          H  
ATOM   6493 2HG  ARG A 436      -0.377 -32.708 -14.449  1.00 20.000          H  
ATOM   6494 1HD  ARG A 436       0.780 -34.656 -15.015  1.00 20.000          H  
ATOM   6495 2HD  ARG A 436       0.581 -35.346 -13.415  1.00 20.000          H  
ATOM   6496  HE  ARG A 436      -1.419 -35.137 -15.578  1.00 20.000          H  
ATOM   6497 1HH1 ARG A 436      -0.992 -35.552 -12.108  1.00 20.000          H  
ATOM   6498 2HH1 ARG A 436      -2.554 -36.318 -11.906  1.00 20.000          H  
ATOM   6499 1HH2 ARG A 436      -3.253 -36.008 -15.390  1.00 20.000          H  
ATOM   6500 2HH2 ARG A 436      -3.905 -36.598 -13.835  1.00 20.000          H  
ATOM   6501  N   THR A 437       1.289 -30.191 -14.884  1.00 20.000          N  
ATOM   6502  CA  THR A 437       0.582 -29.497 -15.933  1.00 20.000          C  
ATOM   6503  C   THR A 437      -0.084 -30.512 -16.828  1.00 20.000          C  
ATOM   6504  O   THR A 437       0.605 -31.233 -17.554  1.00 20.000          O  
ATOM   6505  CB  THR A 437       1.552 -28.732 -16.821  1.00 20.000          C  
ATOM   6506  OG1 THR A 437       2.560 -29.646 -17.262  1.00 20.000          O  
ATOM   6507  CG2 THR A 437       2.169 -27.557 -16.112  1.00 20.000          C  
ATOM   6508  H   THR A 437       2.247 -30.467 -15.051  1.00 20.000          H  
ATOM   6509  HA  THR A 437      -0.169 -28.837 -15.500  1.00 20.000          H  
ATOM   6510  HB  THR A 437       1.026 -28.403 -17.674  1.00 20.000          H  
ATOM   6511  HG1 THR A 437       2.117 -30.387 -17.737  1.00 20.000          H  
ATOM   6512 1HG2 THR A 437       2.849 -27.042 -16.790  1.00 20.000          H  
ATOM   6513 2HG2 THR A 437       1.385 -26.870 -15.798  1.00 20.000          H  
ATOM   6514 3HG2 THR A 437       2.719 -27.903 -15.239  1.00 20.000          H  
ATOM   6515  N   ASP A 438      -1.410 -30.562 -16.796  1.00 20.000          N  
ATOM   6516  CA  ASP A 438      -2.148 -31.535 -17.578  1.00 20.000          C  
ATOM   6517  C   ASP A 438      -3.599 -31.130 -17.817  1.00 20.000          C  
ATOM   6518  O   ASP A 438      -4.374 -31.002 -16.869  1.00 20.000          O  
ATOM   6519  CB  ASP A 438      -2.131 -32.885 -16.900  1.00 20.000          C  
ATOM   6520  CG  ASP A 438      -2.678 -33.971 -17.772  1.00 20.000          C  
ATOM   6521  OD1 ASP A 438      -3.086 -33.676 -18.912  1.00 20.000          O  
ATOM   6522  OD2 ASP A 438      -2.694 -35.097 -17.289  1.00 20.000          O  
ATOM   6523  H   ASP A 438      -1.897 -29.949 -16.160  1.00 20.000          H  
ATOM   6524  HA  ASP A 438      -1.660 -31.629 -18.543  1.00 20.000          H  
ATOM   6525 1HB  ASP A 438      -1.105 -33.138 -16.655  1.00 20.000          H  
ATOM   6526 2HB  ASP A 438      -2.701 -32.843 -15.970  1.00 20.000          H  
ATOM   6527  N   ASN A 439      -3.951 -30.885 -19.069  1.00 20.000          N  
ATOM   6528  CA  ASN A 439      -5.299 -30.474 -19.438  1.00 20.000          C  
ATOM   6529  C   ASN A 439      -6.329 -31.605 -19.317  1.00 20.000          C  
ATOM   6530  O   ASN A 439      -7.528 -31.332 -19.212  1.00 20.000          O  
ATOM   6531  CB  ASN A 439      -5.316 -29.953 -20.862  1.00 20.000          C  
ATOM   6532  CG  ASN A 439      -4.713 -28.609 -21.021  1.00 20.000          C  
ATOM   6533  OD1 ASN A 439      -4.839 -27.725 -20.169  1.00 20.000          O  
ATOM   6534  ND2 ASN A 439      -4.029 -28.458 -22.098  1.00 20.000          N  
ATOM   6535  H   ASN A 439      -3.254 -31.016 -19.786  1.00 20.000          H  
ATOM   6536  HA  ASN A 439      -5.612 -29.679 -18.762  1.00 20.000          H  
ATOM   6537 1HB  ASN A 439      -4.777 -30.650 -21.509  1.00 20.000          H  
ATOM   6538 2HB  ASN A 439      -6.344 -29.914 -21.219  1.00 20.000          H  
ATOM   6539 1HD2 ASN A 439      -3.569 -27.596 -22.294  1.00 20.000          H  
ATOM   6540 2HD2 ASN A 439      -3.966 -29.243 -22.750  1.00 20.000          H  
ATOM   6541  N   VAL A 440      -5.891 -32.867 -19.454  1.00 20.000          N  
ATOM   6542  CA  VAL A 440      -6.833 -33.984 -19.423  1.00 20.000          C  
ATOM   6543  C   VAL A 440      -6.359 -35.122 -18.523  1.00 20.000          C  
ATOM   6544  O   VAL A 440      -5.474 -35.891 -18.889  1.00 20.000          O  
ATOM   6545  CB  VAL A 440      -7.109 -34.499 -20.867  1.00 20.000          C  
ATOM   6546  CG1 VAL A 440      -8.059 -35.682 -20.859  1.00 20.000          C  
ATOM   6547  CG2 VAL A 440      -7.725 -33.370 -21.708  1.00 20.000          C  
ATOM   6548  H   VAL A 440      -4.875 -33.064 -19.470  1.00 20.000          H  
ATOM   6549  HA  VAL A 440      -7.776 -33.618 -19.020  1.00 20.000          H  
ATOM   6550  HB  VAL A 440      -6.186 -34.829 -21.315  1.00 20.000          H  
ATOM   6551 1HG1 VAL A 440      -8.221 -36.008 -21.887  1.00 20.000          H  
ATOM   6552 2HG1 VAL A 440      -7.629 -36.489 -20.305  1.00 20.000          H  
ATOM   6553 3HG1 VAL A 440      -9.010 -35.392 -20.415  1.00 20.000          H  
ATOM   6554 1HG2 VAL A 440      -7.925 -33.732 -22.714  1.00 20.000          H  
ATOM   6555 2HG2 VAL A 440      -8.660 -33.046 -21.254  1.00 20.000          H  
ATOM   6556 3HG2 VAL A 440      -7.048 -32.529 -21.767  1.00 20.000          H  
ATOM   6557  N   SER A 441      -7.064 -35.355 -17.423  1.00 20.000          N  
ATOM   6558  CA  SER A 441      -6.676 -36.381 -16.448  1.00 20.000          C  
ATOM   6559  C   SER A 441      -6.682 -37.816 -16.985  1.00 20.000          C  
ATOM   6560  O   SER A 441      -6.084 -38.718 -16.396  1.00 20.000          O  
ATOM   6561  CB  SER A 441      -7.583 -36.295 -15.241  1.00 20.000          C  
ATOM   6562  OG  SER A 441      -8.902 -36.627 -15.581  1.00 20.000          O  
ATOM   6563  H   SER A 441      -7.835 -34.739 -17.198  1.00 20.000          H  
ATOM   6564  HA  SER A 441      -5.656 -36.153 -16.130  1.00 20.000          H  
ATOM   6565 1HB  SER A 441      -7.223 -36.976 -14.469  1.00 20.000          H  
ATOM   6566 2HB  SER A 441      -7.551 -35.288 -14.829  1.00 20.000          H  
ATOM   6567  HG  SER A 441      -9.400 -36.591 -14.754  1.00 20.000          H  
ATOM   6568  N   GLN A 442      -7.359 -38.034 -18.099  1.00 20.000          N  
ATOM   6569  CA  GLN A 442      -7.465 -39.353 -18.710  1.00 20.000          C  
ATOM   6570  C   GLN A 442      -6.344 -39.686 -19.693  1.00 20.000          C  
ATOM   6571  O   GLN A 442      -6.322 -40.792 -20.235  1.00 20.000          O  
ATOM   6572  CB  GLN A 442      -8.797 -39.476 -19.458  1.00 20.000          C  
ATOM   6573  CG  GLN A 442     -10.020 -39.360 -18.582  1.00 20.000          C  
ATOM   6574  CD  GLN A 442     -10.076 -40.467 -17.566  1.00 20.000          C  
ATOM   6575  OE1 GLN A 442      -9.956 -41.641 -17.923  1.00 20.000          O  
ATOM   6576  NE2 GLN A 442     -10.253 -40.110 -16.310  1.00 20.000          N  
ATOM   6577  H   GLN A 442      -7.814 -37.240 -18.523  1.00 20.000          H  
ATOM   6578  HA  GLN A 442      -7.434 -40.096 -17.914  1.00 20.000          H  
ATOM   6579 1HB  GLN A 442      -8.852 -38.704 -20.223  1.00 20.000          H  
ATOM   6580 2HB  GLN A 442      -8.837 -40.439 -19.965  1.00 20.000          H  
ATOM   6581 1HG  GLN A 442      -9.986 -38.411 -18.047  1.00 20.000          H  
ATOM   6582 2HG  GLN A 442     -10.913 -39.412 -19.203  1.00 20.000          H  
ATOM   6583 1HE2 GLN A 442     -10.292 -40.820 -15.566  1.00 20.000          H  
ATOM   6584 2HE2 GLN A 442     -10.348 -39.146 -16.065  1.00 20.000          H  
ATOM   6585  N   THR A 443      -5.429 -38.746 -19.952  1.00 20.000          N  
ATOM   6586  CA  THR A 443      -4.373 -38.978 -20.933  1.00 20.000          C  
ATOM   6587  C   THR A 443      -2.946 -38.795 -20.415  1.00 20.000          C  
ATOM   6588  O   THR A 443      -2.032 -38.529 -21.207  1.00 20.000          O  
ATOM   6589  CB  THR A 443      -4.558 -38.083 -22.165  1.00 20.000          C  
ATOM   6590  OG1 THR A 443      -4.559 -36.732 -21.761  1.00 20.000          O  
ATOM   6591  CG2 THR A 443      -5.879 -38.395 -22.840  1.00 20.000          C  
ATOM   6592  H   THR A 443      -5.468 -37.834 -19.478  1.00 20.000          H  
ATOM   6593  HA  THR A 443      -4.456 -40.010 -21.264  1.00 20.000          H  
ATOM   6594  HB  THR A 443      -3.745 -38.250 -22.869  1.00 20.000          H  
ATOM   6595  HG1 THR A 443      -3.683 -36.486 -21.436  1.00 20.000          H  
ATOM   6596 1HG2 THR A 443      -6.005 -37.755 -23.709  1.00 20.000          H  
ATOM   6597 2HG2 THR A 443      -5.887 -39.439 -23.151  1.00 20.000          H  
ATOM   6598 3HG2 THR A 443      -6.696 -38.220 -22.150  1.00 20.000          H  
ATOM   6599  N   TRP A 444      -2.708 -38.918 -19.106  1.00 20.000          N  
ATOM   6600  CA  TRP A 444      -1.343 -38.720 -18.612  1.00 20.000          C  
ATOM   6601  C   TRP A 444      -0.489 -39.956 -18.837  1.00 20.000          C  
ATOM   6602  O   TRP A 444      -0.199 -40.729 -17.922  1.00 20.000          O  
ATOM   6603  CB  TRP A 444      -1.320 -38.347 -17.133  1.00 20.000          C  
ATOM   6604  CG  TRP A 444       0.050 -37.947 -16.668  1.00 20.000          C  
ATOM   6605  CD1 TRP A 444       0.869 -38.641 -15.835  1.00 20.000          C  
ATOM   6606  CD2 TRP A 444       0.773 -36.744 -17.028  1.00 20.000          C  
ATOM   6607  NE1 TRP A 444       2.045 -37.954 -15.647  1.00 20.000          N  
ATOM   6608  CE2 TRP A 444       2.003 -36.795 -16.372  1.00 20.000          C  
ATOM   6609  CE3 TRP A 444       0.475 -35.640 -17.840  1.00 20.000          C  
ATOM   6610  CZ2 TRP A 444       2.943 -35.785 -16.501  1.00 20.000          C  
ATOM   6611  CZ3 TRP A 444       1.407 -34.627 -17.962  1.00 20.000          C  
ATOM   6612  CH2 TRP A 444       2.610 -34.695 -17.313  1.00 20.000          C  
ATOM   6613  H   TRP A 444      -3.456 -39.133 -18.460  1.00 20.000          H  
ATOM   6614  HA  TRP A 444      -0.896 -37.898 -19.168  1.00 20.000          H  
ATOM   6615 1HB  TRP A 444      -2.001 -37.512 -16.957  1.00 20.000          H  
ATOM   6616 2HB  TRP A 444      -1.660 -39.186 -16.529  1.00 20.000          H  
ATOM   6617  HD1 TRP A 444       0.623 -39.605 -15.381  1.00 20.000          H  
ATOM   6618  HE1 TRP A 444       2.813 -38.263 -15.069  1.00 20.000          H  
ATOM   6619  HE3 TRP A 444      -0.479 -35.578 -18.359  1.00 20.000          H  
ATOM   6620  HZ2 TRP A 444       3.907 -35.819 -15.991  1.00 20.000          H  
ATOM   6621  HZ3 TRP A 444       1.159 -33.769 -18.584  1.00 20.000          H  
ATOM   6622  HH2 TRP A 444       3.320 -33.876 -17.434  1.00 20.000          H  
ATOM   6623  N   MET A 445      -0.122 -40.135 -20.090  1.00 20.000          N  
ATOM   6624  CA  MET A 445       0.654 -41.261 -20.569  1.00 20.000          C  
ATOM   6625  C   MET A 445       2.091 -40.839 -20.813  1.00 20.000          C  
ATOM   6626  O   MET A 445       2.366 -39.656 -21.022  1.00 20.000          O  
ATOM   6627  CB  MET A 445       0.015 -41.805 -21.839  1.00 20.000          C  
ATOM   6628  CG  MET A 445      -1.391 -42.364 -21.623  1.00 20.000          C  
ATOM   6629  SD  MET A 445      -2.199 -42.905 -23.149  1.00 20.000          S  
ATOM   6630  CE  MET A 445      -2.734 -41.354 -23.885  1.00 20.000          C  
ATOM   6631  H   MET A 445      -0.456 -39.425 -20.745  1.00 20.000          H  
ATOM   6632  HA  MET A 445       0.658 -42.039 -19.805  1.00 20.000          H  
ATOM   6633 1HB  MET A 445      -0.038 -41.009 -22.574  1.00 20.000          H  
ATOM   6634 2HB  MET A 445       0.640 -42.596 -22.253  1.00 20.000          H  
ATOM   6635 1HG  MET A 445      -1.337 -43.210 -20.942  1.00 20.000          H  
ATOM   6636 2HG  MET A 445      -2.011 -41.600 -21.160  1.00 20.000          H  
ATOM   6637 1HE  MET A 445      -3.243 -41.556 -24.828  1.00 20.000          H  
ATOM   6638 2HE  MET A 445      -3.416 -40.852 -23.212  1.00 20.000          H  
ATOM   6639 3HE  MET A 445      -1.875 -40.712 -24.071  1.00 20.000          H  
ATOM   6640  N   SER A 446       3.004 -41.800 -20.819  1.00 20.000          N  
ATOM   6641  CA  SER A 446       4.399 -41.511 -21.100  1.00 20.000          C  
ATOM   6642  C   SER A 446       5.057 -42.750 -21.724  1.00 20.000          C  
ATOM   6643  O   SER A 446       4.492 -43.843 -21.629  1.00 20.000          O  
ATOM   6644  CB  SER A 446       5.095 -41.111 -19.808  1.00 20.000          C  
ATOM   6645  OG  SER A 446       5.143 -42.182 -18.908  1.00 20.000          O  
ATOM   6646  H   SER A 446       2.733 -42.752 -20.616  1.00 20.000          H  
ATOM   6647  HA  SER A 446       4.421 -40.670 -21.782  1.00 20.000          H  
ATOM   6648 1HB  SER A 446       6.093 -40.765 -20.009  1.00 20.000          H  
ATOM   6649 2HB  SER A 446       4.556 -40.282 -19.354  1.00 20.000          H  
ATOM   6650  HG  SER A 446       5.536 -41.835 -18.108  1.00 20.000          H  
ATOM   6651  N   PRO A 447       6.190 -42.608 -22.445  1.00 20.000          N  
ATOM   6652  CA  PRO A 447       7.008 -43.689 -22.980  1.00 20.000          C  
ATOM   6653  C   PRO A 447       7.496 -44.638 -21.900  1.00 20.000          C  
ATOM   6654  O   PRO A 447       7.818 -44.200 -20.797  1.00 20.000          O  
ATOM   6655  CB  PRO A 447       8.180 -42.938 -23.626  1.00 20.000          C  
ATOM   6656  CG  PRO A 447       7.636 -41.569 -23.957  1.00 20.000          C  
ATOM   6657  CD  PRO A 447       6.646 -41.251 -22.866  1.00 20.000          C  
ATOM   6658  HA  PRO A 447       6.420 -44.239 -23.741  1.00 20.000          H  
ATOM   6659 1HB  PRO A 447       9.030 -42.899 -22.927  1.00 20.000          H  
ATOM   6660 2HB  PRO A 447       8.528 -43.477 -24.518  1.00 20.000          H  
ATOM   6661 1HG  PRO A 447       8.461 -40.839 -24.003  1.00 20.000          H  
ATOM   6662 2HG  PRO A 447       7.174 -41.584 -24.957  1.00 20.000          H  
ATOM   6663 1HD  PRO A 447       7.118 -40.697 -22.056  1.00 20.000          H  
ATOM   6664 2HD  PRO A 447       5.839 -40.687 -23.344  1.00 20.000          H  
ATOM   6665  N   ALA A 448       7.635 -45.919 -22.228  1.00 20.000          N  
ATOM   6666  CA  ALA A 448       8.144 -46.915 -21.280  1.00 20.000          C  
ATOM   6667  C   ALA A 448       9.485 -46.497 -20.683  1.00 20.000          C  
ATOM   6668  O   ALA A 448       9.755 -46.726 -19.505  1.00 20.000          O  
ATOM   6669  CB  ALA A 448       8.294 -48.264 -21.953  1.00 20.000          C  
ATOM   6670  H   ALA A 448       7.353 -46.221 -23.153  1.00 20.000          H  
ATOM   6671  HA  ALA A 448       7.422 -46.998 -20.464  1.00 20.000          H  
ATOM   6672 1HB  ALA A 448       8.643 -48.991 -21.222  1.00 20.000          H  
ATOM   6673 2HB  ALA A 448       7.332 -48.584 -22.351  1.00 20.000          H  
ATOM   6674 3HB  ALA A 448       9.016 -48.192 -22.764  1.00 20.000          H  
ATOM   6675  N   GLY A 449      10.333 -45.888 -21.513  1.00 20.000          N  
ATOM   6676  CA  GLY A 449      11.660 -45.462 -21.100  1.00 20.000          C  
ATOM   6677  C   GLY A 449      11.694 -44.057 -20.500  1.00 20.000          C  
ATOM   6678  O   GLY A 449      12.778 -43.495 -20.277  1.00 20.000          O  
ATOM   6679  H   GLY A 449      10.061 -45.742 -22.474  1.00 20.000          H  
ATOM   6680 1HA  GLY A 449      12.028 -46.164 -20.368  1.00 20.000          H  
ATOM   6681 2HA  GLY A 449      12.334 -45.509 -21.954  1.00 20.000          H  
ATOM   6682  N   TYR A 450      10.530 -43.448 -20.297  1.00 20.000          N  
ATOM   6683  CA  TYR A 450      10.490 -42.108 -19.762  1.00 20.000          C  
ATOM   6684  C   TYR A 450      11.104 -42.143 -18.378  1.00 20.000          C  
ATOM   6685  O   TYR A 450      10.666 -42.903 -17.497  1.00 20.000          O  
ATOM   6686  CB  TYR A 450       9.052 -41.610 -19.724  1.00 20.000          C  
ATOM   6687  CG  TYR A 450       8.876 -40.210 -19.255  1.00 20.000          C  
ATOM   6688  CD1 TYR A 450       9.188 -39.168 -20.100  1.00 20.000          C  
ATOM   6689  CD2 TYR A 450       8.379 -39.960 -17.995  1.00 20.000          C  
ATOM   6690  CE1 TYR A 450       9.008 -37.871 -19.684  1.00 20.000          C  
ATOM   6691  CE2 TYR A 450       8.192 -38.666 -17.575  1.00 20.000          C  
ATOM   6692  CZ  TYR A 450       8.505 -37.620 -18.415  1.00 20.000          C  
ATOM   6693  OH  TYR A 450       8.314 -36.319 -18.002  1.00 20.000          O  
ATOM   6694  H   TYR A 450       9.644 -43.923 -20.482  1.00 20.000          H  
ATOM   6695  HA  TYR A 450      11.089 -41.450 -20.391  1.00 20.000          H  
ATOM   6696 1HB  TYR A 450       8.639 -41.689 -20.712  1.00 20.000          H  
ATOM   6697 2HB  TYR A 450       8.460 -42.262 -19.082  1.00 20.000          H  
ATOM   6698  HD1 TYR A 450       9.575 -39.373 -21.098  1.00 20.000          H  
ATOM   6699  HD2 TYR A 450       8.132 -40.786 -17.343  1.00 20.000          H  
ATOM   6700  HE1 TYR A 450       9.253 -37.045 -20.351  1.00 20.000          H  
ATOM   6701  HE2 TYR A 450       7.796 -38.467 -16.581  1.00 20.000          H  
ATOM   6702  HH  TYR A 450       8.550 -35.718 -18.713  1.00 20.000          H  
ATOM   6703  N   ASN A 451      12.148 -41.339 -18.195  1.00 20.000          N  
ATOM   6704  CA  ASN A 451      12.885 -41.279 -16.947  1.00 20.000          C  
ATOM   6705  C   ASN A 451      13.338 -42.670 -16.459  1.00 20.000          C  
ATOM   6706  O   ASN A 451      13.259 -42.979 -15.267  1.00 20.000          O  
ATOM   6707  CB  ASN A 451      12.089 -40.499 -15.922  1.00 20.000          C  
ATOM   6708  CG  ASN A 451      11.996 -39.043 -16.312  1.00 20.000          C  
ATOM   6709  OD1 ASN A 451      12.906 -38.514 -16.963  1.00 20.000          O  
ATOM   6710  ND2 ASN A 451      10.955 -38.382 -15.922  1.00 20.000          N  
ATOM   6711  H   ASN A 451      12.450 -40.757 -18.965  1.00 20.000          H  
ATOM   6712  HA  ASN A 451      13.803 -40.718 -17.130  1.00 20.000          H  
ATOM   6713 1HB  ASN A 451      11.081 -40.905 -15.860  1.00 20.000          H  
ATOM   6714 2HB  ASN A 451      12.524 -40.583 -14.955  1.00 20.000          H  
ATOM   6715 1HD2 ASN A 451      10.862 -37.411 -16.153  1.00 20.000          H  
ATOM   6716 2HD2 ASN A 451      10.244 -38.834 -15.392  1.00 20.000          H  
ATOM   6717  N   ARG A 452      13.798 -43.515 -17.400  1.00 20.000          N  
ATOM   6718  CA  ARG A 452      14.303 -44.849 -17.088  1.00 20.000          C  
ATOM   6719  C   ARG A 452      15.794 -44.911 -17.429  1.00 20.000          C  
ATOM   6720  O   ARG A 452      16.263 -44.198 -18.312  1.00 20.000          O  
ATOM   6721  CB  ARG A 452      13.536 -45.903 -17.877  1.00 20.000          C  
ATOM   6722  CG  ARG A 452      13.824 -47.370 -17.519  1.00 20.000          C  
ATOM   6723  CD  ARG A 452      12.948 -48.319 -18.274  1.00 20.000          C  
ATOM   6724  NE  ARG A 452      13.316 -48.417 -19.687  1.00 20.000          N  
ATOM   6725  CZ  ARG A 452      12.612 -49.090 -20.629  1.00 20.000          C  
ATOM   6726  NH1 ARG A 452      11.494 -49.712 -20.312  1.00 20.000          N  
ATOM   6727  NH2 ARG A 452      13.056 -49.124 -21.877  1.00 20.000          N  
ATOM   6728  H   ARG A 452      13.773 -43.235 -18.385  1.00 20.000          H  
ATOM   6729  HA  ARG A 452      14.171 -45.039 -16.024  1.00 20.000          H  
ATOM   6730 1HB  ARG A 452      12.463 -45.727 -17.778  1.00 20.000          H  
ATOM   6731 2HB  ARG A 452      13.792 -45.782 -18.922  1.00 20.000          H  
ATOM   6732 1HG  ARG A 452      14.849 -47.621 -17.777  1.00 20.000          H  
ATOM   6733 2HG  ARG A 452      13.662 -47.527 -16.453  1.00 20.000          H  
ATOM   6734 1HD  ARG A 452      13.023 -49.311 -17.829  1.00 20.000          H  
ATOM   6735 2HD  ARG A 452      11.915 -47.966 -18.213  1.00 20.000          H  
ATOM   6736  HE  ARG A 452      14.171 -47.960 -19.978  1.00 20.000          H  
ATOM   6737 1HH1 ARG A 452      11.150 -49.684 -19.362  1.00 20.000          H  
ATOM   6738 2HH1 ARG A 452      10.982 -50.222 -21.016  1.00 20.000          H  
ATOM   6739 1HH2 ARG A 452      13.917 -48.653 -22.122  1.00 20.000          H  
ATOM   6740 2HH2 ARG A 452      12.541 -49.627 -22.585  1.00 20.000          H  
ATOM   6741  N   GLY A 453      16.562 -45.753 -16.722  1.00 20.000          N  
ATOM   6742  CA  GLY A 453      17.993 -45.890 -17.033  1.00 20.000          C  
ATOM   6743  C   GLY A 453      18.820 -44.804 -16.345  1.00 20.000          C  
ATOM   6744  O   GLY A 453      20.002 -44.594 -16.653  1.00 20.000          O  
ATOM   6745  H   GLY A 453      16.154 -46.315 -15.987  1.00 20.000          H  
ATOM   6746 1HA  GLY A 453      18.341 -46.873 -16.715  1.00 20.000          H  
ATOM   6747 2HA  GLY A 453      18.139 -45.831 -18.111  1.00 20.000          H  
ATOM   6748  N   GLN A 454      18.154 -44.111 -15.424  1.00 20.000          N  
ATOM   6749  CA  GLN A 454      18.678 -43.015 -14.634  1.00 20.000          C  
ATOM   6750  C   GLN A 454      18.064 -42.979 -13.246  1.00 20.000          C  
ATOM   6751  O   GLN A 454      16.867 -43.189 -13.076  1.00 20.000          O  
ATOM   6752  CB  GLN A 454      18.386 -41.670 -15.306  1.00 20.000          C  
ATOM   6753  CG  GLN A 454      18.917 -40.463 -14.482  1.00 20.000          C  
ATOM   6754  CD  GLN A 454      18.786 -39.118 -15.156  1.00 20.000          C  
ATOM   6755  OE1 GLN A 454      18.128 -38.984 -16.187  1.00 20.000          O  
ATOM   6756  NE2 GLN A 454      19.428 -38.108 -14.565  1.00 20.000          N  
ATOM   6757  H   GLN A 454      17.195 -44.376 -15.276  1.00 20.000          H  
ATOM   6758  HA  GLN A 454      19.754 -43.143 -14.528  1.00 20.000          H  
ATOM   6759 1HB  GLN A 454      18.809 -41.657 -16.302  1.00 20.000          H  
ATOM   6760 2HB  GLN A 454      17.316 -41.563 -15.428  1.00 20.000          H  
ATOM   6761 1HG  GLN A 454      18.342 -40.408 -13.597  1.00 20.000          H  
ATOM   6762 2HG  GLN A 454      19.941 -40.623 -14.205  1.00 20.000          H  
ATOM   6763 1HE2 GLN A 454      19.411 -37.154 -14.950  1.00 20.000          H  
ATOM   6764 2HE2 GLN A 454      19.947 -38.264 -13.722  1.00 20.000          H  
ATOM   6765  N   ILE A 455      18.889 -42.674 -12.256  1.00 20.000          N  
ATOM   6766  CA  ILE A 455      18.370 -42.458 -10.919  1.00 20.000          C  
ATOM   6767  C   ILE A 455      18.198 -40.957 -10.797  1.00 20.000          C  
ATOM   6768  O   ILE A 455      19.158 -40.204 -10.935  1.00 20.000          O  
ATOM   6769  CB  ILE A 455      19.333 -42.995  -9.844  1.00 20.000          C  
ATOM   6770  CG1 ILE A 455      19.512 -44.527 -10.049  1.00 20.000          C  
ATOM   6771  CG2 ILE A 455      18.784 -42.663  -8.441  1.00 20.000          C  
ATOM   6772  CD1 ILE A 455      20.622 -45.155  -9.228  1.00 20.000          C  
ATOM   6773  H   ILE A 455      19.871 -42.546 -12.440  1.00 20.000          H  
ATOM   6774  HA  ILE A 455      17.400 -42.937 -10.811  1.00 20.000          H  
ATOM   6775  HB  ILE A 455      20.309 -42.531  -9.965  1.00 20.000          H  
ATOM   6776 1HG1 ILE A 455      18.576 -45.022  -9.799  1.00 20.000          H  
ATOM   6777 2HG1 ILE A 455      19.729 -44.714 -11.098  1.00 20.000          H  
ATOM   6778 1HG2 ILE A 455      19.459 -43.027  -7.676  1.00 20.000          H  
ATOM   6779 2HG2 ILE A 455      18.684 -41.583  -8.329  1.00 20.000          H  
ATOM   6780 3HG2 ILE A 455      17.807 -43.129  -8.312  1.00 20.000          H  
ATOM   6781 1HD1 ILE A 455      20.670 -46.222  -9.449  1.00 20.000          H  
ATOM   6782 2HD1 ILE A 455      21.574 -44.690  -9.488  1.00 20.000          H  
ATOM   6783 3HD1 ILE A 455      20.435 -45.025  -8.169  1.00 20.000          H  
ATOM   6784  N   LEU A 456      16.964 -40.524 -10.596  1.00 20.000          N  
ATOM   6785  CA  LEU A 456      16.668 -39.106 -10.567  1.00 20.000          C  
ATOM   6786  C   LEU A 456      15.434 -38.788  -9.760  1.00 20.000          C  
ATOM   6787  O   LEU A 456      14.662 -39.670  -9.380  1.00 20.000          O  
ATOM   6788  CB  LEU A 456      16.461 -38.546 -11.982  1.00 20.000          C  
ATOM   6789  CG  LEU A 456      15.163 -38.936 -12.732  1.00 20.000          C  
ATOM   6790  CD1 LEU A 456      14.917 -37.927 -13.821  1.00 20.000          C  
ATOM   6791  CD2 LEU A 456      15.277 -40.317 -13.343  1.00 20.000          C  
ATOM   6792  H   LEU A 456      16.218 -41.195 -10.481  1.00 20.000          H  
ATOM   6793  HA  LEU A 456      17.511 -38.596 -10.107  1.00 20.000          H  
ATOM   6794 1HB  LEU A 456      16.444 -37.499 -11.913  1.00 20.000          H  
ATOM   6795 2HB  LEU A 456      17.299 -38.801 -12.580  1.00 20.000          H  
ATOM   6796  HG  LEU A 456      14.336 -38.906 -12.055  1.00 20.000          H  
ATOM   6797 1HD1 LEU A 456      14.000 -38.176 -14.345  1.00 20.000          H  
ATOM   6798 2HD1 LEU A 456      14.821 -36.936 -13.381  1.00 20.000          H  
ATOM   6799 3HD1 LEU A 456      15.753 -37.936 -14.526  1.00 20.000          H  
ATOM   6800 1HD2 LEU A 456      14.377 -40.556 -13.862  1.00 20.000          H  
ATOM   6801 2HD2 LEU A 456      16.082 -40.328 -14.032  1.00 20.000          H  
ATOM   6802 3HD2 LEU A 456      15.436 -41.068 -12.592  1.00 20.000          H  
ATOM   6803  N   ASN A 457      15.200 -37.503  -9.573  1.00 20.000          N  
ATOM   6804  CA  ASN A 457      14.054 -37.020  -8.829  1.00 20.000          C  
ATOM   6805  C   ASN A 457      12.772 -37.042  -9.662  1.00 20.000          C  
ATOM   6806  O   ASN A 457      12.222 -35.997 -10.017  1.00 20.000          O  
ATOM   6807  CB  ASN A 457      14.343 -35.615  -8.349  1.00 20.000          C  
ATOM   6808  CG  ASN A 457      15.522 -35.583  -7.428  1.00 20.000          C  
ATOM   6809  OD1 ASN A 457      15.733 -36.493  -6.620  1.00 20.000          O  
ATOM   6810  ND2 ASN A 457      16.310 -34.546  -7.537  1.00 20.000          N  
ATOM   6811  H   ASN A 457      15.867 -36.837  -9.927  1.00 20.000          H  
ATOM   6812  HA  ASN A 457      13.897 -37.673  -7.969  1.00 20.000          H  
ATOM   6813 1HB  ASN A 457      14.539 -34.966  -9.203  1.00 20.000          H  
ATOM   6814 2HB  ASN A 457      13.472 -35.220  -7.826  1.00 20.000          H  
ATOM   6815 1HD2 ASN A 457      17.118 -34.470  -6.951  1.00 20.000          H  
ATOM   6816 2HD2 ASN A 457      16.102 -33.821  -8.193  1.00 20.000          H  
ATOM   6817  N   VAL A 458      12.294 -38.246  -9.963  1.00 20.000          N  
ATOM   6818  CA  VAL A 458      11.093 -38.404 -10.781  1.00 20.000          C  
ATOM   6819  C   VAL A 458       9.945 -39.022 -10.006  1.00 20.000          C  
ATOM   6820  O   VAL A 458      10.079 -40.069  -9.373  1.00 20.000          O  
ATOM   6821  CB  VAL A 458      11.373 -39.254 -12.058  1.00 20.000          C  
ATOM   6822  CG1 VAL A 458      11.970 -40.632 -11.711  1.00 20.000          C  
ATOM   6823  CG2 VAL A 458      10.059 -39.467 -12.844  1.00 20.000          C  
ATOM   6824  H   VAL A 458      12.836 -39.045  -9.621  1.00 20.000          H  
ATOM   6825  HA  VAL A 458      10.778 -37.415 -11.113  1.00 20.000          H  
ATOM   6826  HB  VAL A 458      12.086 -38.723 -12.678  1.00 20.000          H  
ATOM   6827 1HG1 VAL A 458      12.166 -41.184 -12.629  1.00 20.000          H  
ATOM   6828 2HG1 VAL A 458      12.900 -40.510 -11.169  1.00 20.000          H  
ATOM   6829 3HG1 VAL A 458      11.282 -41.207 -11.104  1.00 20.000          H  
ATOM   6830 1HG2 VAL A 458      10.263 -40.041 -13.731  1.00 20.000          H  
ATOM   6831 2HG2 VAL A 458       9.340 -40.014 -12.240  1.00 20.000          H  
ATOM   6832 3HG2 VAL A 458       9.635 -38.503 -13.123  1.00 20.000          H  
ATOM   6833  N   ILE A 459       8.794 -38.378 -10.098  1.00 20.000          N  
ATOM   6834  CA  ILE A 459       7.601 -38.868  -9.444  1.00 20.000          C  
ATOM   6835  C   ILE A 459       6.556 -39.257 -10.468  1.00 20.000          C  
ATOM   6836  O   ILE A 459       6.156 -38.444 -11.301  1.00 20.000          O  
ATOM   6837  CB  ILE A 459       7.014 -37.806  -8.489  1.00 20.000          C  
ATOM   6838  CG1 ILE A 459       8.068 -37.461  -7.397  1.00 20.000          C  
ATOM   6839  CG2 ILE A 459       5.690 -38.327  -7.872  1.00 20.000          C  
ATOM   6840  CD1 ILE A 459       7.723 -36.262  -6.533  1.00 20.000          C  
ATOM   6841  H   ILE A 459       8.767 -37.520 -10.634  1.00 20.000          H  
ATOM   6842  HA  ILE A 459       7.854 -39.754  -8.865  1.00 20.000          H  
ATOM   6843  HB  ILE A 459       6.810 -36.893  -9.047  1.00 20.000          H  
ATOM   6844 1HG1 ILE A 459       8.201 -38.329  -6.755  1.00 20.000          H  
ATOM   6845 2HG1 ILE A 459       9.016 -37.246  -7.883  1.00 20.000          H  
ATOM   6846 1HG2 ILE A 459       5.263 -37.582  -7.212  1.00 20.000          H  
ATOM   6847 2HG2 ILE A 459       4.969 -38.540  -8.660  1.00 20.000          H  
ATOM   6848 3HG2 ILE A 459       5.882 -39.240  -7.308  1.00 20.000          H  
ATOM   6849 1HD1 ILE A 459       8.524 -36.098  -5.812  1.00 20.000          H  
ATOM   6850 2HD1 ILE A 459       7.617 -35.378  -7.162  1.00 20.000          H  
ATOM   6851 3HD1 ILE A 459       6.798 -36.433  -5.995  1.00 20.000          H  
ATOM   6852  N   LYS A 460       6.103 -40.497 -10.392  1.00 20.000          N  
ATOM   6853  CA  LYS A 460       5.068 -40.972 -11.291  1.00 20.000          C  
ATOM   6854  C   LYS A 460       3.824 -41.254 -10.465  1.00 20.000          C  
ATOM   6855  O   LYS A 460       3.927 -41.715  -9.326  1.00 20.000          O  
ATOM   6856  CB  LYS A 460       5.544 -42.203 -12.063  1.00 20.000          C  
ATOM   6857  CG  LYS A 460       6.728 -41.910 -13.000  1.00 20.000          C  
ATOM   6858  CD  LYS A 460       7.125 -43.126 -13.842  1.00 20.000          C  
ATOM   6859  CE  LYS A 460       8.294 -42.793 -14.783  1.00 20.000          C  
ATOM   6860  NZ  LYS A 460       8.682 -43.957 -15.657  1.00 20.000          N  
ATOM   6861  H   LYS A 460       6.488 -41.110  -9.686  1.00 20.000          H  
ATOM   6862  HA  LYS A 460       4.821 -40.187 -12.006  1.00 20.000          H  
ATOM   6863 1HB  LYS A 460       5.848 -42.980 -11.361  1.00 20.000          H  
ATOM   6864 2HB  LYS A 460       4.723 -42.600 -12.660  1.00 20.000          H  
ATOM   6865 1HG  LYS A 460       6.472 -41.078 -13.656  1.00 20.000          H  
ATOM   6866 2HG  LYS A 460       7.581 -41.615 -12.395  1.00 20.000          H  
ATOM   6867 1HD  LYS A 460       7.418 -43.944 -13.184  1.00 20.000          H  
ATOM   6868 2HD  LYS A 460       6.273 -43.449 -14.440  1.00 20.000          H  
ATOM   6869 1HE  LYS A 460       8.003 -41.965 -15.415  1.00 20.000          H  
ATOM   6870 2HE  LYS A 460       9.161 -42.494 -14.191  1.00 20.000          H  
ATOM   6871 1HZ  LYS A 460       9.473 -43.669 -16.290  1.00 20.000          H  
ATOM   6872 2HZ  LYS A 460       8.976 -44.737 -15.089  1.00 20.000          H  
ATOM   6873 3HZ  LYS A 460       7.900 -44.237 -16.228  1.00 20.000          H  
ATOM   6874  N   LEU A 461       2.658 -40.963 -11.027  1.00 20.000          N  
ATOM   6875  CA  LEU A 461       1.398 -41.170 -10.330  1.00 20.000          C  
ATOM   6876  C   LEU A 461       0.205 -41.190 -11.264  1.00 20.000          C  
ATOM   6877  O   LEU A 461       0.321 -40.871 -12.449  1.00 20.000          O  
ATOM   6878  CB  LEU A 461       1.221 -40.081  -9.249  1.00 20.000          C  
ATOM   6879  CG  LEU A 461       1.342 -38.585  -9.706  1.00 20.000          C  
ATOM   6880  CD1 LEU A 461       0.027 -38.053 -10.279  1.00 20.000          C  
ATOM   6881  CD2 LEU A 461       1.745 -37.750  -8.505  1.00 20.000          C  
ATOM   6882  H   LEU A 461       2.644 -40.588 -11.966  1.00 20.000          H  
ATOM   6883  HA  LEU A 461       1.445 -42.138  -9.830  1.00 20.000          H  
ATOM   6884 1HB  LEU A 461       0.235 -40.200  -8.801  1.00 20.000          H  
ATOM   6885 2HB  LEU A 461       1.963 -40.250  -8.468  1.00 20.000          H  
ATOM   6886  HG  LEU A 461       2.107 -38.506 -10.476  1.00 20.000          H  
ATOM   6887 1HD1 LEU A 461       0.175 -37.024 -10.567  1.00 20.000          H  
ATOM   6888 2HD1 LEU A 461      -0.293 -38.604 -11.148  1.00 20.000          H  
ATOM   6889 3HD1 LEU A 461      -0.731 -38.113  -9.513  1.00 20.000          H  
ATOM   6890 1HD2 LEU A 461       1.859 -36.712  -8.807  1.00 20.000          H  
ATOM   6891 2HD2 LEU A 461       0.977 -37.822  -7.734  1.00 20.000          H  
ATOM   6892 3HD2 LEU A 461       2.686 -38.113  -8.107  1.00 20.000          H  
ATOM   6893  N   ALA A 462      -0.950 -41.535 -10.711  1.00 20.000          N  
ATOM   6894  CA  ALA A 462      -2.210 -41.454 -11.425  1.00 20.000          C  
ATOM   6895  C   ALA A 462      -3.291 -41.131 -10.415  1.00 20.000          C  
ATOM   6896  O   ALA A 462      -3.320 -41.706  -9.327  1.00 20.000          O  
ATOM   6897  CB  ALA A 462      -2.514 -42.750 -12.150  1.00 20.000          C  
ATOM   6898  H   ALA A 462      -0.963 -41.827  -9.744  1.00 20.000          H  
ATOM   6899  HA  ALA A 462      -2.157 -40.637 -12.144  1.00 20.000          H  
ATOM   6900 1HB  ALA A 462      -3.467 -42.657 -12.671  1.00 20.000          H  
ATOM   6901 2HB  ALA A 462      -1.723 -42.957 -12.871  1.00 20.000          H  
ATOM   6902 3HB  ALA A 462      -2.574 -43.564 -11.430  1.00 20.000          H  
ATOM   6903  N   ILE A 463      -4.167 -40.201 -10.775  1.00 20.000          N  
ATOM   6904  CA  ILE A 463      -5.251 -39.772  -9.905  1.00 20.000          C  
ATOM   6905  C   ILE A 463      -6.570 -40.016 -10.601  1.00 20.000          C  
ATOM   6906  O   ILE A 463      -6.722 -39.638 -11.760  1.00 20.000          O  
ATOM   6907  CB  ILE A 463      -5.107 -38.267  -9.569  1.00 20.000          C  
ATOM   6908  CG1 ILE A 463      -3.681 -37.990  -8.997  1.00 20.000          C  
ATOM   6909  CG2 ILE A 463      -6.220 -37.779  -8.576  1.00 20.000          C  
ATOM   6910  CD1 ILE A 463      -3.311 -38.658  -7.682  1.00 20.000          C  
ATOM   6911  H   ILE A 463      -4.085 -39.789 -11.695  1.00 20.000          H  
ATOM   6912  HA  ILE A 463      -5.241 -40.362  -8.991  1.00 20.000          H  
ATOM   6913  HB  ILE A 463      -5.195 -37.696 -10.491  1.00 20.000          H  
ATOM   6914 1HG1 ILE A 463      -2.968 -38.301  -9.742  1.00 20.000          H  
ATOM   6915 2HG1 ILE A 463      -3.573 -36.942  -8.853  1.00 20.000          H  
ATOM   6916 1HG2 ILE A 463      -6.095 -36.713  -8.379  1.00 20.000          H  
ATOM   6917 2HG2 ILE A 463      -7.205 -37.939  -9.016  1.00 20.000          H  
ATOM   6918 3HG2 ILE A 463      -6.160 -38.327  -7.642  1.00 20.000          H  
ATOM   6919 1HD1 ILE A 463      -2.291 -38.376  -7.415  1.00 20.000          H  
ATOM   6920 2HD1 ILE A 463      -3.981 -38.347  -6.898  1.00 20.000          H  
ATOM   6921 3HD1 ILE A 463      -3.359 -39.734  -7.778  1.00 20.000          H  
ATOM   6922  N   GLU A 464      -7.516 -40.623  -9.899  1.00 20.000          N  
ATOM   6923  CA  GLU A 464      -8.833 -40.894 -10.460  1.00 20.000          C  
ATOM   6924  C   GLU A 464      -9.872 -40.854  -9.355  1.00 20.000          C  
ATOM   6925  O   GLU A 464      -9.577 -41.221  -8.215  1.00 20.000          O  
ATOM   6926  CB  GLU A 464      -8.847 -42.257 -11.168  1.00 20.000          C  
ATOM   6927  CG  GLU A 464     -10.167 -42.618 -11.859  1.00 20.000          C  
ATOM   6928  CD  GLU A 464     -10.521 -41.648 -12.951  1.00 20.000          C  
ATOM   6929  OE1 GLU A 464     -10.985 -40.562 -12.628  1.00 20.000          O  
ATOM   6930  OE2 GLU A 464     -10.368 -41.982 -14.101  1.00 20.000          O  
ATOM   6931  H   GLU A 464      -7.315 -40.907  -8.950  1.00 20.000          H  
ATOM   6932  HA  GLU A 464      -9.073 -40.113 -11.182  1.00 20.000          H  
ATOM   6933 1HB  GLU A 464      -8.062 -42.278 -11.925  1.00 20.000          H  
ATOM   6934 2HB  GLU A 464      -8.624 -43.042 -10.446  1.00 20.000          H  
ATOM   6935 1HG  GLU A 464     -10.055 -43.605 -12.304  1.00 20.000          H  
ATOM   6936 2HG  GLU A 464     -10.976 -42.678 -11.134  1.00 20.000          H  
ATOM   6937  N   THR A 465     -11.073 -40.378  -9.686  1.00 20.000          N  
ATOM   6938  CA  THR A 465     -12.159 -40.318  -8.700  1.00 20.000          C  
ATOM   6939  C   THR A 465     -13.561 -40.141  -9.303  1.00 20.000          C  
ATOM   6940  O   THR A 465     -13.744 -39.492 -10.340  1.00 20.000          O  
ATOM   6941  CB  THR A 465     -11.869 -39.211  -7.658  1.00 20.000          C  
ATOM   6942  OG1 THR A 465     -12.898 -39.202  -6.660  1.00 20.000          O  
ATOM   6943  CG2 THR A 465     -11.786 -37.840  -8.327  1.00 20.000          C  
ATOM   6944  H   THR A 465     -11.213 -40.137 -10.677  1.00 20.000          H  
ATOM   6945  HA  THR A 465     -12.163 -41.266  -8.163  1.00 20.000          H  
ATOM   6946  HB  THR A 465     -10.920 -39.418  -7.168  1.00 20.000          H  
ATOM   6947  HG1 THR A 465     -12.546 -38.784  -5.864  1.00 20.000          H  
ATOM   6948 1HG2 THR A 465     -11.571 -37.083  -7.572  1.00 20.000          H  
ATOM   6949 2HG2 THR A 465     -10.989 -37.845  -9.069  1.00 20.000          H  
ATOM   6950 3HG2 THR A 465     -12.728 -37.607  -8.812  1.00 20.000          H  
ATOM   6951  N   ARG A 466     -14.563 -40.678  -8.601  1.00 20.000          N  
ATOM   6952  CA  ARG A 466     -15.979 -40.571  -8.968  1.00 20.000          C  
ATOM   6953  C   ARG A 466     -16.838 -40.295  -7.747  1.00 20.000          C  
ATOM   6954  O   ARG A 466     -16.538 -40.780  -6.650  1.00 20.000          O  
ATOM   6955  CB  ARG A 466     -16.488 -41.854  -9.631  1.00 20.000          C  
ATOM   6956  CG  ARG A 466     -15.844 -42.217 -10.960  1.00 20.000          C  
ATOM   6957  CD  ARG A 466     -16.244 -41.288 -12.064  1.00 20.000          C  
ATOM   6958  NE  ARG A 466     -15.684 -41.712 -13.328  1.00 20.000          N  
ATOM   6959  CZ  ARG A 466     -14.445 -41.383 -13.747  1.00 20.000          C  
ATOM   6960  NH1 ARG A 466     -13.676 -40.636 -12.979  1.00 20.000          N  
ATOM   6961  NH2 ARG A 466     -14.005 -41.819 -14.921  1.00 20.000          N  
ATOM   6962  H   ARG A 466     -14.311 -41.168  -7.752  1.00 20.000          H  
ATOM   6963  HA  ARG A 466     -16.098 -39.736  -9.656  1.00 20.000          H  
ATOM   6964 1HB  ARG A 466     -16.330 -42.694  -8.956  1.00 20.000          H  
ATOM   6965 2HB  ARG A 466     -17.561 -41.773  -9.799  1.00 20.000          H  
ATOM   6966 1HG  ARG A 466     -14.764 -42.203 -10.862  1.00 20.000          H  
ATOM   6967 2HG  ARG A 466     -16.159 -43.219 -11.244  1.00 20.000          H  
ATOM   6968 1HD  ARG A 466     -17.329 -41.297 -12.159  1.00 20.000          H  
ATOM   6969 2HD  ARG A 466     -15.915 -40.275 -11.863  1.00 20.000          H  
ATOM   6970  HE  ARG A 466     -16.257 -42.288 -13.932  1.00 20.000          H  
ATOM   6971 1HH1 ARG A 466     -13.989 -40.289 -12.067  1.00 20.000          H  
ATOM   6972 2HH1 ARG A 466     -12.724 -40.396 -13.240  1.00 20.000          H  
ATOM   6973 1HH2 ARG A 466     -14.595 -42.395 -15.502  1.00 20.000          H  
ATOM   6974 2HH2 ARG A 466     -13.072 -41.576 -15.240  1.00 20.000          H  
ATOM   6975  N   GLN A 467     -17.968 -39.605  -7.949  1.00 20.000          N  
ATOM   6976  CA  GLN A 467     -18.868 -39.310  -6.834  1.00 20.000          C  
ATOM   6977  C   GLN A 467     -19.357 -40.580  -6.175  1.00 20.000          C  
ATOM   6978  O   GLN A 467     -19.517 -40.628  -4.962  1.00 20.000          O  
ATOM   6979  CB  GLN A 467     -20.060 -38.468  -7.277  1.00 20.000          C  
ATOM   6980  CG  GLN A 467     -20.958 -37.980  -6.113  1.00 20.000          C  
ATOM   6981  CD  GLN A 467     -20.222 -37.032  -5.130  1.00 20.000          C  
ATOM   6982  OE1 GLN A 467     -19.463 -36.125  -5.538  1.00 20.000          O  
ATOM   6983  NE2 GLN A 467     -20.449 -37.216  -3.836  1.00 20.000          N  
ATOM   6984  H   GLN A 467     -18.178 -39.246  -8.872  1.00 20.000          H  
ATOM   6985  HA  GLN A 467     -18.313 -38.744  -6.095  1.00 20.000          H  
ATOM   6986 1HB  GLN A 467     -19.716 -37.600  -7.829  1.00 20.000          H  
ATOM   6987 2HB  GLN A 467     -20.687 -39.054  -7.948  1.00 20.000          H  
ATOM   6988 1HG  GLN A 467     -21.803 -37.438  -6.531  1.00 20.000          H  
ATOM   6989 2HG  GLN A 467     -21.324 -38.837  -5.540  1.00 20.000          H  
ATOM   6990 1HE2 GLN A 467     -20.023 -36.626  -3.158  1.00 20.000          H  
ATOM   6991 2HE2 GLN A 467     -21.087 -37.956  -3.501  1.00 20.000          H  
ATOM   6992  N   ALA A 468     -19.541 -41.643  -6.944  1.00 20.000          N  
ATOM   6993  CA  ALA A 468     -20.000 -42.890  -6.364  1.00 20.000          C  
ATOM   6994  C   ALA A 468     -19.061 -43.385  -5.261  1.00 20.000          C  
ATOM   6995  O   ALA A 468     -19.518 -43.959  -4.267  1.00 20.000          O  
ATOM   6996  CB  ALA A 468     -20.124 -43.950  -7.434  1.00 20.000          C  
ATOM   6997  H   ALA A 468     -19.397 -41.574  -7.942  1.00 20.000          H  
ATOM   6998  HA  ALA A 468     -20.981 -42.706  -5.911  1.00 20.000          H  
ATOM   6999 1HB  ALA A 468     -20.496 -44.873  -6.991  1.00 20.000          H  
ATOM   7000 2HB  ALA A 468     -20.816 -43.611  -8.204  1.00 20.000          H  
ATOM   7001 3HB  ALA A 468     -19.146 -44.129  -7.877  1.00 20.000          H  
ATOM   7002  N   GLN A 469     -17.743 -43.177  -5.434  1.00 20.000          N  
ATOM   7003  CA  GLN A 469     -16.814 -43.653  -4.436  1.00 20.000          C  
ATOM   7004  C   GLN A 469     -16.746 -42.649  -3.315  1.00 20.000          C  
ATOM   7005  O   GLN A 469     -16.571 -43.031  -2.158  1.00 20.000          O  
ATOM   7006  CB  GLN A 469     -15.438 -43.913  -5.039  1.00 20.000          C  
ATOM   7007  CG  GLN A 469     -15.453 -45.019  -6.080  1.00 20.000          C  
ATOM   7008  CD  GLN A 469     -16.020 -46.303  -5.510  1.00 20.000          C  
ATOM   7009  OE1 GLN A 469     -15.644 -46.746  -4.410  1.00 20.000          O  
ATOM   7010  NE2 GLN A 469     -16.935 -46.912  -6.252  1.00 20.000          N  
ATOM   7011  H   GLN A 469     -17.383 -42.649  -6.224  1.00 20.000          H  
ATOM   7012  HA  GLN A 469     -17.192 -44.583  -4.019  1.00 20.000          H  
ATOM   7013 1HB  GLN A 469     -15.076 -42.998  -5.514  1.00 20.000          H  
ATOM   7014 2HB  GLN A 469     -14.735 -44.180  -4.252  1.00 20.000          H  
ATOM   7015 1HG  GLN A 469     -16.077 -44.709  -6.917  1.00 20.000          H  
ATOM   7016 2HG  GLN A 469     -14.435 -45.207  -6.419  1.00 20.000          H  
ATOM   7017 1HE2 GLN A 469     -17.354 -47.766  -5.940  1.00 20.000          H  
ATOM   7018 2HE2 GLN A 469     -17.202 -46.528  -7.138  1.00 20.000          H  
ATOM   7019  N   ARG A 470     -16.910 -41.364  -3.639  1.00 20.000          N  
ATOM   7020  CA  ARG A 470     -16.903 -40.366  -2.584  1.00 20.000          C  
ATOM   7021  C   ARG A 470     -18.069 -40.658  -1.637  1.00 20.000          C  
ATOM   7022  O   ARG A 470     -17.889 -40.670  -0.419  1.00 20.000          O  
ATOM   7023  CB  ARG A 470     -17.003 -38.950  -3.146  1.00 20.000          C  
ATOM   7024  CG  ARG A 470     -15.735 -38.465  -3.866  1.00 20.000          C  
ATOM   7025  CD  ARG A 470     -15.723 -36.983  -4.144  1.00 20.000          C  
ATOM   7026  NE  ARG A 470     -16.663 -36.564  -5.201  1.00 20.000          N  
ATOM   7027  CZ  ARG A 470     -16.386 -36.527  -6.528  1.00 20.000          C  
ATOM   7028  NH1 ARG A 470     -15.215 -36.900  -6.995  1.00 20.000          N  
ATOM   7029  NH2 ARG A 470     -17.325 -36.101  -7.350  1.00 20.000          N  
ATOM   7030  H   ARG A 470     -16.995 -41.103  -4.628  1.00 20.000          H  
ATOM   7031  HA  ARG A 470     -15.972 -40.450  -2.026  1.00 20.000          H  
ATOM   7032 1HB  ARG A 470     -17.831 -38.893  -3.837  1.00 20.000          H  
ATOM   7033 2HB  ARG A 470     -17.211 -38.258  -2.337  1.00 20.000          H  
ATOM   7034 1HG  ARG A 470     -14.867 -38.711  -3.275  1.00 20.000          H  
ATOM   7035 2HG  ARG A 470     -15.669 -38.984  -4.825  1.00 20.000          H  
ATOM   7036 1HD  ARG A 470     -16.000 -36.459  -3.227  1.00 20.000          H  
ATOM   7037 2HD  ARG A 470     -14.719 -36.677  -4.429  1.00 20.000          H  
ATOM   7038  HE  ARG A 470     -17.608 -36.255  -4.936  1.00 20.000          H  
ATOM   7039 1HH1 ARG A 470     -14.505 -37.226  -6.360  1.00 20.000          H  
ATOM   7040 2HH1 ARG A 470     -15.036 -36.862  -7.989  1.00 20.000          H  
ATOM   7041 1HH2 ARG A 470     -18.230 -35.817  -6.945  1.00 20.000          H  
ATOM   7042 2HH2 ARG A 470     -17.161 -36.053  -8.342  1.00 20.000          H  
ATOM   7043  N   ASP A 471     -19.250 -40.976  -2.191  1.00 20.000          N  
ATOM   7044  CA  ASP A 471     -20.408 -41.279  -1.363  1.00 20.000          C  
ATOM   7045  C   ASP A 471     -20.175 -42.516  -0.520  1.00 20.000          C  
ATOM   7046  O   ASP A 471     -20.476 -42.501   0.676  1.00 20.000          O  
ATOM   7047  CB  ASP A 471     -21.663 -41.505  -2.215  1.00 20.000          C  
ATOM   7048  CG  ASP A 471     -22.253 -40.230  -2.830  1.00 20.000          C  
ATOM   7049  OD1 ASP A 471     -21.893 -39.155  -2.414  1.00 20.000          O  
ATOM   7050  OD2 ASP A 471     -23.070 -40.348  -3.706  1.00 20.000          O  
ATOM   7051  H   ASP A 471     -19.350 -40.944  -3.204  1.00 20.000          H  
ATOM   7052  HA  ASP A 471     -20.585 -40.437  -0.696  1.00 20.000          H  
ATOM   7053 1HB  ASP A 471     -21.408 -42.183  -3.035  1.00 20.000          H  
ATOM   7054 2HB  ASP A 471     -22.427 -41.998  -1.614  1.00 20.000          H  
ATOM   7055  N   ARG A 472     -19.598 -43.573  -1.112  1.00 20.000          N  
ATOM   7056  CA  ARG A 472     -19.333 -44.780  -0.345  1.00 20.000          C  
ATOM   7057  C   ARG A 472     -18.412 -44.486   0.823  1.00 20.000          C  
ATOM   7058  O   ARG A 472     -18.668 -44.917   1.950  1.00 20.000          O  
ATOM   7059  CB  ARG A 472     -18.703 -45.861  -1.216  1.00 20.000          C  
ATOM   7060  CG  ARG A 472     -18.373 -47.170  -0.474  1.00 20.000          C  
ATOM   7061  CD  ARG A 472     -17.746 -48.202  -1.366  1.00 20.000          C  
ATOM   7062  NE  ARG A 472     -16.459 -47.769  -1.923  1.00 20.000          N  
ATOM   7063  CZ  ARG A 472     -15.263 -47.762  -1.290  1.00 20.000          C  
ATOM   7064  NH1 ARG A 472     -15.122 -48.168  -0.037  1.00 20.000          N  
ATOM   7065  NH2 ARG A 472     -14.219 -47.337  -1.975  1.00 20.000          N  
ATOM   7066  H   ARG A 472     -19.394 -43.560  -2.117  1.00 20.000          H  
ATOM   7067  HA  ARG A 472     -20.280 -45.155   0.044  1.00 20.000          H  
ATOM   7068 1HB  ARG A 472     -19.369 -46.094  -2.044  1.00 20.000          H  
ATOM   7069 2HB  ARG A 472     -17.775 -45.478  -1.644  1.00 20.000          H  
ATOM   7070 1HG  ARG A 472     -17.676 -46.962   0.339  1.00 20.000          H  
ATOM   7071 2HG  ARG A 472     -19.288 -47.590  -0.054  1.00 20.000          H  
ATOM   7072 1HD  ARG A 472     -17.585 -49.119  -0.798  1.00 20.000          H  
ATOM   7073 2HD  ARG A 472     -18.419 -48.409  -2.198  1.00 20.000          H  
ATOM   7074  HE  ARG A 472     -16.439 -47.455  -2.905  1.00 20.000          H  
ATOM   7075 1HH1 ARG A 472     -15.920 -48.502   0.529  1.00 20.000          H  
ATOM   7076 2HH1 ARG A 472     -14.215 -48.154   0.402  1.00 20.000          H  
ATOM   7077 1HH2 ARG A 472     -14.380 -47.026  -2.944  1.00 20.000          H  
ATOM   7078 2HH2 ARG A 472     -13.302 -47.311  -1.560  1.00 20.000          H  
ATOM   7079  N   LEU A 473     -17.324 -43.776   0.558  1.00 20.000          N  
ATOM   7080  CA  LEU A 473     -16.390 -43.498   1.621  1.00 20.000          C  
ATOM   7081  C   LEU A 473     -17.016 -42.622   2.695  1.00 20.000          C  
ATOM   7082  O   LEU A 473     -16.841 -42.898   3.883  1.00 20.000          O  
ATOM   7083  CB  LEU A 473     -15.130 -42.861   1.040  1.00 20.000          C  
ATOM   7084  CG  LEU A 473     -14.243 -43.783   0.164  1.00 20.000          C  
ATOM   7085  CD1 LEU A 473     -13.175 -42.934  -0.470  1.00 20.000          C  
ATOM   7086  CD2 LEU A 473     -13.609 -44.906   1.016  1.00 20.000          C  
ATOM   7087  H   LEU A 473     -17.139 -43.440  -0.392  1.00 20.000          H  
ATOM   7088  HA  LEU A 473     -16.130 -44.438   2.093  1.00 20.000          H  
ATOM   7089 1HB  LEU A 473     -15.437 -42.009   0.424  1.00 20.000          H  
ATOM   7090 2HB  LEU A 473     -14.517 -42.494   1.845  1.00 20.000          H  
ATOM   7091  HG  LEU A 473     -14.846 -44.230  -0.631  1.00 20.000          H  
ATOM   7092 1HD1 LEU A 473     -12.544 -43.553  -1.105  1.00 20.000          H  
ATOM   7093 2HD1 LEU A 473     -13.650 -42.165  -1.072  1.00 20.000          H  
ATOM   7094 3HD1 LEU A 473     -12.573 -42.476   0.313  1.00 20.000          H  
ATOM   7095 1HD2 LEU A 473     -12.982 -45.524   0.380  1.00 20.000          H  
ATOM   7096 2HD2 LEU A 473     -13.005 -44.466   1.794  1.00 20.000          H  
ATOM   7097 3HD2 LEU A 473     -14.371 -45.535   1.469  1.00 20.000          H  
ATOM   7098  N   TYR A 474     -17.829 -41.628   2.326  1.00 20.000          N  
ATOM   7099  CA  TYR A 474     -18.442 -40.817   3.368  1.00 20.000          C  
ATOM   7100  C   TYR A 474     -19.334 -41.691   4.261  1.00 20.000          C  
ATOM   7101  O   TYR A 474     -19.301 -41.578   5.488  1.00 20.000          O  
ATOM   7102  CB  TYR A 474     -19.244 -39.647   2.786  1.00 20.000          C  
ATOM   7103  CG  TYR A 474     -18.400 -38.461   2.270  1.00 20.000          C  
ATOM   7104  CD1 TYR A 474     -18.496 -38.058   0.942  1.00 20.000          C  
ATOM   7105  CD2 TYR A 474     -17.542 -37.774   3.134  1.00 20.000          C  
ATOM   7106  CE1 TYR A 474     -17.757 -36.991   0.481  1.00 20.000          C  
ATOM   7107  CE2 TYR A 474     -16.805 -36.702   2.666  1.00 20.000          C  
ATOM   7108  CZ  TYR A 474     -16.915 -36.310   1.345  1.00 20.000          C  
ATOM   7109  OH  TYR A 474     -16.190 -35.233   0.879  1.00 20.000          O  
ATOM   7110  H   TYR A 474     -17.969 -41.398   1.337  1.00 20.000          H  
ATOM   7111  HA  TYR A 474     -17.644 -40.413   3.991  1.00 20.000          H  
ATOM   7112 1HB  TYR A 474     -19.845 -40.020   1.949  1.00 20.000          H  
ATOM   7113 2HB  TYR A 474     -19.935 -39.273   3.537  1.00 20.000          H  
ATOM   7114  HD1 TYR A 474     -19.161 -38.585   0.260  1.00 20.000          H  
ATOM   7115  HD2 TYR A 474     -17.452 -38.075   4.179  1.00 20.000          H  
ATOM   7116  HE1 TYR A 474     -17.844 -36.680  -0.558  1.00 20.000          H  
ATOM   7117  HE2 TYR A 474     -16.140 -36.165   3.341  1.00 20.000          H  
ATOM   7118  HH  TYR A 474     -15.627 -34.897   1.581  1.00 20.000          H  
ATOM   7119  N   GLN A 475     -20.078 -42.627   3.657  1.00 20.000          N  
ATOM   7120  CA  GLN A 475     -20.962 -43.538   4.399  1.00 20.000          C  
ATOM   7121  C   GLN A 475     -20.169 -44.401   5.392  1.00 20.000          C  
ATOM   7122  O   GLN A 475     -20.647 -44.700   6.490  1.00 20.000          O  
ATOM   7123  CB  GLN A 475     -21.734 -44.428   3.422  1.00 20.000          C  
ATOM   7124  CG  GLN A 475     -22.791 -43.692   2.606  1.00 20.000          C  
ATOM   7125  CD  GLN A 475     -23.365 -44.558   1.503  1.00 20.000          C  
ATOM   7126  OE1 GLN A 475     -22.812 -45.620   1.198  1.00 20.000          O  
ATOM   7127  NE2 GLN A 475     -24.463 -44.118   0.902  1.00 20.000          N  
ATOM   7128  H   GLN A 475     -20.081 -42.663   2.631  1.00 20.000          H  
ATOM   7129  HA  GLN A 475     -21.674 -42.941   4.963  1.00 20.000          H  
ATOM   7130 1HB  GLN A 475     -21.037 -44.887   2.729  1.00 20.000          H  
ATOM   7131 2HB  GLN A 475     -22.224 -45.229   3.971  1.00 20.000          H  
ATOM   7132 1HG  GLN A 475     -23.605 -43.417   3.274  1.00 20.000          H  
ATOM   7133 2HG  GLN A 475     -22.363 -42.800   2.168  1.00 20.000          H  
ATOM   7134 1HE2 GLN A 475     -24.879 -44.654   0.166  1.00 20.000          H  
ATOM   7135 2HE2 GLN A 475     -24.879 -43.250   1.181  1.00 20.000          H  
ATOM   7136  N   GLU A 476     -18.934 -44.751   5.020  1.00 20.000          N  
ATOM   7137  CA  GLU A 476     -18.012 -45.547   5.834  1.00 20.000          C  
ATOM   7138  C   GLU A 476     -17.237 -44.681   6.845  1.00 20.000          C  
ATOM   7139  O   GLU A 476     -16.393 -45.199   7.583  1.00 20.000          O  
ATOM   7140  CB  GLU A 476     -17.003 -46.295   4.945  1.00 20.000          C  
ATOM   7141  CG  GLU A 476     -17.610 -47.364   4.025  1.00 20.000          C  
ATOM   7142  CD  GLU A 476     -16.582 -48.061   3.135  1.00 20.000          C  
ATOM   7143  OE1 GLU A 476     -15.409 -47.825   3.311  1.00 20.000          O  
ATOM   7144  OE2 GLU A 476     -16.978 -48.822   2.274  1.00 20.000          O  
ATOM   7145  H   GLU A 476     -18.640 -44.503   4.066  1.00 20.000          H  
ATOM   7146  HA  GLU A 476     -18.596 -46.278   6.391  1.00 20.000          H  
ATOM   7147 1HB  GLU A 476     -16.483 -45.572   4.315  1.00 20.000          H  
ATOM   7148 2HB  GLU A 476     -16.253 -46.776   5.571  1.00 20.000          H  
ATOM   7149 1HG  GLU A 476     -18.100 -48.112   4.645  1.00 20.000          H  
ATOM   7150 2HG  GLU A 476     -18.369 -46.905   3.402  1.00 20.000          H  
ATOM   7151  N   ALA A 477     -17.536 -43.372   6.877  1.00 20.000          N  
ATOM   7152  CA  ALA A 477     -16.904 -42.345   7.701  1.00 20.000          C  
ATOM   7153  C   ALA A 477     -15.435 -42.135   7.345  1.00 20.000          C  
ATOM   7154  O   ALA A 477     -14.599 -41.883   8.216  1.00 20.000          O  
ATOM   7155  CB  ALA A 477     -17.029 -42.692   9.180  1.00 20.000          C  
ATOM   7156  H   ALA A 477     -18.262 -43.024   6.250  1.00 20.000          H  
ATOM   7157  HA  ALA A 477     -17.431 -41.409   7.510  1.00 20.000          H  
ATOM   7158 1HB  ALA A 477     -16.593 -41.891   9.775  1.00 20.000          H  
ATOM   7159 2HB  ALA A 477     -18.083 -42.803   9.431  1.00 20.000          H  
ATOM   7160 3HB  ALA A 477     -16.508 -43.616   9.397  1.00 20.000          H  
ATOM   7161  N   ILE A 478     -15.139 -42.196   6.048  1.00 20.000          N  
ATOM   7162  CA  ILE A 478     -13.817 -41.968   5.506  1.00 20.000          C  
ATOM   7163  C   ILE A 478     -13.857 -40.809   4.523  1.00 20.000          C  
ATOM   7164  O   ILE A 478     -14.629 -40.828   3.575  1.00 20.000          O  
ATOM   7165  CB  ILE A 478     -13.328 -43.232   4.767  1.00 20.000          C  
ATOM   7166  CG1 ILE A 478     -13.267 -44.419   5.757  1.00 20.000          C  
ATOM   7167  CG2 ILE A 478     -11.967 -42.963   4.084  1.00 20.000          C  
ATOM   7168  CD1 ILE A 478     -13.064 -45.770   5.102  1.00 20.000          C  
ATOM   7169  H   ILE A 478     -15.877 -42.410   5.372  1.00 20.000          H  
ATOM   7170  HA  ILE A 478     -13.133 -41.721   6.317  1.00 20.000          H  
ATOM   7171  HB  ILE A 478     -14.063 -43.502   4.008  1.00 20.000          H  
ATOM   7172 1HG1 ILE A 478     -12.465 -44.244   6.468  1.00 20.000          H  
ATOM   7173 2HG1 ILE A 478     -14.205 -44.471   6.302  1.00 20.000          H  
ATOM   7174 1HG2 ILE A 478     -11.629 -43.839   3.555  1.00 20.000          H  
ATOM   7175 2HG2 ILE A 478     -12.058 -42.148   3.368  1.00 20.000          H  
ATOM   7176 3HG2 ILE A 478     -11.229 -42.696   4.839  1.00 20.000          H  
ATOM   7177 1HD1 ILE A 478     -13.054 -46.542   5.871  1.00 20.000          H  
ATOM   7178 2HD1 ILE A 478     -13.888 -45.968   4.407  1.00 20.000          H  
ATOM   7179 3HD1 ILE A 478     -12.128 -45.800   4.563  1.00 20.000          H  
ATOM   7180  N   ASN A 479     -13.026 -39.803   4.706  1.00 20.000          N  
ATOM   7181  CA  ASN A 479     -13.064 -38.728   3.734  1.00 20.000          C  
ATOM   7182  C   ASN A 479     -12.251 -39.170   2.510  1.00 20.000          C  
ATOM   7183  O   ASN A 479     -11.184 -39.760   2.689  1.00 20.000          O  
ATOM   7184  CB  ASN A 479     -12.519 -37.452   4.330  1.00 20.000          C  
ATOM   7185  CG  ASN A 479     -13.399 -36.915   5.418  1.00 20.000          C  
ATOM   7186  OD1 ASN A 479     -14.632 -36.932   5.324  1.00 20.000          O  
ATOM   7187  ND2 ASN A 479     -12.787 -36.436   6.465  1.00 20.000          N  
ATOM   7188  H   ASN A 479     -12.393 -39.791   5.495  1.00 20.000          H  
ATOM   7189  HA  ASN A 479     -14.104 -38.570   3.465  1.00 20.000          H  
ATOM   7190 1HB  ASN A 479     -11.524 -37.635   4.735  1.00 20.000          H  
ATOM   7191 2HB  ASN A 479     -12.420 -36.697   3.549  1.00 20.000          H  
ATOM   7192 1HD2 ASN A 479     -13.318 -36.064   7.228  1.00 20.000          H  
ATOM   7193 2HD2 ASN A 479     -11.787 -36.437   6.508  1.00 20.000          H  
ATOM   7194  N   PRO A 480     -12.720 -38.927   1.272  1.00 20.000          N  
ATOM   7195  CA  PRO A 480     -12.023 -39.241   0.040  1.00 20.000          C  
ATOM   7196  C   PRO A 480     -10.798 -38.369  -0.107  1.00 20.000          C  
ATOM   7197  O   PRO A 480     -10.811 -37.210   0.310  1.00 20.000          O  
ATOM   7198  CB  PRO A 480     -13.066 -38.929  -1.035  1.00 20.000          C  
ATOM   7199  CG  PRO A 480     -13.986 -37.906  -0.394  1.00 20.000          C  
ATOM   7200  CD  PRO A 480     -14.012 -38.266   1.081  1.00 20.000          C  
ATOM   7201  HA  PRO A 480     -11.743 -40.301   0.040  1.00 20.000          H  
ATOM   7202 1HB  PRO A 480     -12.560 -38.545  -1.936  1.00 20.000          H  
ATOM   7203 2HB  PRO A 480     -13.586 -39.844  -1.325  1.00 20.000          H  
ATOM   7204 1HG  PRO A 480     -13.604 -36.886  -0.564  1.00 20.000          H  
ATOM   7205 2HG  PRO A 480     -14.987 -37.946  -0.844  1.00 20.000          H  
ATOM   7206 1HD  PRO A 480     -14.061 -37.331   1.652  1.00 20.000          H  
ATOM   7207 2HD  PRO A 480     -14.850 -38.958   1.309  1.00 20.000          H  
ATOM   7208  N   VAL A 481      -9.773 -38.892  -0.762  1.00 20.000          N  
ATOM   7209  CA  VAL A 481      -8.568 -38.115  -0.992  1.00 20.000          C  
ATOM   7210  C   VAL A 481      -8.259 -37.906  -2.465  1.00 20.000          C  
ATOM   7211  O   VAL A 481      -8.116 -38.864  -3.224  1.00 20.000          O  
ATOM   7212  CB  VAL A 481      -7.367 -38.791  -0.300  1.00 20.000          C  
ATOM   7213  CG1 VAL A 481      -6.068 -38.000  -0.569  1.00 20.000          C  
ATOM   7214  CG2 VAL A 481      -7.649 -38.873   1.204  1.00 20.000          C  
ATOM   7215  H   VAL A 481      -9.823 -39.846  -1.094  1.00 20.000          H  
ATOM   7216  HA  VAL A 481      -8.705 -37.134  -0.537  1.00 20.000          H  
ATOM   7217  HB  VAL A 481      -7.232 -39.795  -0.704  1.00 20.000          H  
ATOM   7218 1HG1 VAL A 481      -5.237 -38.496  -0.071  1.00 20.000          H  
ATOM   7219 2HG1 VAL A 481      -5.860 -37.954  -1.639  1.00 20.000          H  
ATOM   7220 3HG1 VAL A 481      -6.168 -36.987  -0.179  1.00 20.000          H  
ATOM   7221 1HG2 VAL A 481      -6.815 -39.355   1.706  1.00 20.000          H  
ATOM   7222 2HG2 VAL A 481      -7.782 -37.867   1.602  1.00 20.000          H  
ATOM   7223 3HG2 VAL A 481      -8.557 -39.450   1.387  1.00 20.000          H  
ATOM   7224  N   THR A 482      -8.134 -36.644  -2.846  1.00 20.000          N  
ATOM   7225  CA  THR A 482      -7.779 -36.273  -4.209  1.00 20.000          C  
ATOM   7226  C   THR A 482      -6.373 -35.707  -4.151  1.00 20.000          C  
ATOM   7227  O   THR A 482      -6.043 -34.935  -3.251  1.00 20.000          O  
ATOM   7228  CB  THR A 482      -8.763 -35.260  -4.845  1.00 20.000          C  
ATOM   7229  OG1 THR A 482     -10.069 -35.841  -4.885  1.00 20.000          O  
ATOM   7230  CG2 THR A 482      -8.329 -34.931  -6.305  1.00 20.000          C  
ATOM   7231  H   THR A 482      -8.278 -35.924  -2.152  1.00 20.000          H  
ATOM   7232  HA  THR A 482      -7.762 -37.165  -4.833  1.00 20.000          H  
ATOM   7233  HB  THR A 482      -8.789 -34.344  -4.255  1.00 20.000          H  
ATOM   7234  HG1 THR A 482     -10.422 -35.872  -3.994  1.00 20.000          H  
ATOM   7235 1HG2 THR A 482      -9.043 -34.237  -6.740  1.00 20.000          H  
ATOM   7236 2HG2 THR A 482      -7.339 -34.474  -6.319  1.00 20.000          H  
ATOM   7237 3HG2 THR A 482      -8.313 -35.842  -6.900  1.00 20.000          H  
ATOM   7238  N   GLY A 483      -5.540 -36.145  -5.079  1.00 20.000          N  
ATOM   7239  CA  GLY A 483      -4.149 -35.726  -5.175  1.00 20.000          C  
ATOM   7240  C   GLY A 483      -3.968 -34.573  -6.151  1.00 20.000          C  
ATOM   7241  O   GLY A 483      -4.662 -33.558  -6.091  1.00 20.000          O  
ATOM   7242  H   GLY A 483      -5.906 -36.794  -5.759  1.00 20.000          H  
ATOM   7243 1HA  GLY A 483      -3.797 -35.423  -4.189  1.00 20.000          H  
ATOM   7244 2HA  GLY A 483      -3.532 -36.566  -5.482  1.00 20.000          H  
ATOM   7245  N   THR A 484      -2.969 -34.702  -7.021  1.00 20.000          N  
ATOM   7246  CA  THR A 484      -2.611 -33.648  -7.965  1.00 20.000          C  
ATOM   7247  C   THR A 484      -3.716 -33.353  -8.987  1.00 20.000          C  
ATOM   7248  O   THR A 484      -3.913 -32.211  -9.407  1.00 20.000          O  
ATOM   7249  CB  THR A 484      -1.341 -34.063  -8.714  1.00 20.000          C  
ATOM   7250  OG1 THR A 484      -1.583 -35.298  -9.387  1.00 20.000          O  
ATOM   7251  CG2 THR A 484      -0.186 -34.251  -7.739  1.00 20.000          C  
ATOM   7252  H   THR A 484      -2.411 -35.544  -7.016  1.00 20.000          H  
ATOM   7253  HA  THR A 484      -2.411 -32.734  -7.401  1.00 20.000          H  
ATOM   7254  HB  THR A 484      -1.096 -33.305  -9.446  1.00 20.000          H  
ATOM   7255  HG1 THR A 484      -0.840 -35.481  -9.963  1.00 20.000          H  
ATOM   7256 1HG2 THR A 484       0.706 -34.547  -8.288  1.00 20.000          H  
ATOM   7257 2HG2 THR A 484       0.005 -33.319  -7.218  1.00 20.000          H  
ATOM   7258 3HG2 THR A 484      -0.430 -35.021  -7.014  1.00 20.000          H  
ATOM   7259  N   GLY A 485      -4.496 -34.364  -9.352  1.00 20.000          N  
ATOM   7260  CA  GLY A 485      -5.586 -34.237 -10.321  1.00 20.000          C  
ATOM   7261  C   GLY A 485      -6.833 -33.617  -9.688  1.00 20.000          C  
ATOM   7262  O   GLY A 485      -7.898 -34.238  -9.633  1.00 20.000          O  
ATOM   7263  H   GLY A 485      -4.291 -35.274  -8.974  1.00 20.000          H  
ATOM   7264 1HA  GLY A 485      -5.255 -33.619 -11.156  1.00 20.000          H  
ATOM   7265 2HA  GLY A 485      -5.829 -35.218 -10.725  1.00 20.000          H  
ATOM   7266  N   GLY A 486      -6.692 -32.379  -9.232  1.00 20.000          N  
ATOM   7267  CA  GLY A 486      -7.752 -31.676  -8.527  1.00 20.000          C  
ATOM   7268  C   GLY A 486      -7.366 -30.243  -8.175  1.00 20.000          C  
ATOM   7269  O   GLY A 486      -6.554 -29.611  -8.852  1.00 20.000          O  
ATOM   7270  H   GLY A 486      -5.770 -31.951  -9.352  1.00 20.000          H  
ATOM   7271 1HA  GLY A 486      -8.653 -31.674  -9.138  1.00 20.000          H  
ATOM   7272 2HA  GLY A 486      -7.990 -32.215  -7.613  1.00 20.000          H  
ATOM   7273  N   ASP A 487      -8.028 -29.713  -7.151  1.00 20.000          N  
ATOM   7274  CA  ASP A 487      -7.857 -28.338  -6.690  1.00 20.000          C  
ATOM   7275  C   ASP A 487      -8.144 -28.290  -5.192  1.00 20.000          C  
ATOM   7276  O   ASP A 487      -8.508 -29.307  -4.597  1.00 20.000          O  
ATOM   7277  CB  ASP A 487      -8.801 -27.392  -7.480  1.00 20.000          C  
ATOM   7278  CG  ASP A 487      -8.389 -25.860  -7.482  1.00 20.000          C  
ATOM   7279  OD1 ASP A 487      -7.569 -25.496  -6.673  1.00 20.000          O  
ATOM   7280  OD2 ASP A 487      -8.940 -25.068  -8.236  1.00 20.000          O  
ATOM   7281  H   ASP A 487      -8.671 -30.306  -6.644  1.00 20.000          H  
ATOM   7282  HA  ASP A 487      -6.829 -28.030  -6.867  1.00 20.000          H  
ATOM   7283 1HB  ASP A 487      -8.832 -27.724  -8.519  1.00 20.000          H  
ATOM   7284 2HB  ASP A 487      -9.807 -27.486  -7.089  1.00 20.000          H  
ATOM   7285  N   GLY A 488      -8.020 -27.116  -4.602  1.00 20.000          N  
ATOM   7286  CA  GLY A 488      -8.268 -26.901  -3.182  1.00 20.000          C  
ATOM   7287  C   GLY A 488      -7.247 -25.934  -2.609  1.00 20.000          C  
ATOM   7288  O   GLY A 488      -6.100 -25.904  -3.051  1.00 20.000          O  
ATOM   7289  H   GLY A 488      -7.703 -26.338  -5.180  1.00 20.000          H  
ATOM   7290 1HA  GLY A 488      -9.270 -26.515  -3.036  1.00 20.000          H  
ATOM   7291 2HA  GLY A 488      -8.209 -27.851  -2.654  1.00 20.000          H  
ATOM   7292  N   TYR A 489      -7.667 -25.152  -1.615  1.00 20.000          N  
ATOM   7293  CA  TYR A 489      -6.810 -24.155  -0.984  1.00 20.000          C  
ATOM   7294  C   TYR A 489      -7.536 -23.503   0.190  1.00 20.000          C  
ATOM   7295  O   TYR A 489      -8.767 -23.342   0.169  1.00 20.000          O  
ATOM   7296  CB  TYR A 489      -6.397 -23.084  -2.003  1.00 20.000          C  
ATOM   7297  CG  TYR A 489      -5.380 -22.122  -1.491  1.00 20.000          C  
ATOM   7298  CD1 TYR A 489      -4.063 -22.511  -1.469  1.00 20.000          C  
ATOM   7299  CD2 TYR A 489      -5.743 -20.859  -1.042  1.00 20.000          C  
ATOM   7300  CE1 TYR A 489      -3.123 -21.668  -0.981  1.00 20.000          C  
ATOM   7301  CE2 TYR A 489      -4.793 -20.019  -0.550  1.00 20.000          C  
ATOM   7302  CZ  TYR A 489      -3.488 -20.426  -0.502  1.00 20.000          C  
ATOM   7303  OH  TYR A 489      -2.530 -19.611   0.025  1.00 20.000          O  
ATOM   7304  H   TYR A 489      -8.619 -25.247  -1.288  1.00 20.000          H  
ATOM   7305  HA  TYR A 489      -5.919 -24.646  -0.596  1.00 20.000          H  
ATOM   7306 1HB  TYR A 489      -6.003 -23.525  -2.908  1.00 20.000          H  
ATOM   7307 2HB  TYR A 489      -7.266 -22.541  -2.280  1.00 20.000          H  
ATOM   7308  HD1 TYR A 489      -3.777 -23.502  -1.833  1.00 20.000          H  
ATOM   7309  HD2 TYR A 489      -6.768 -20.546  -1.070  1.00 20.000          H  
ATOM   7310  HE1 TYR A 489      -2.088 -21.983  -0.953  1.00 20.000          H  
ATOM   7311  HE2 TYR A 489      -5.065 -19.045  -0.191  1.00 20.000          H  
ATOM   7312  HH  TYR A 489      -1.720 -20.146   0.191  1.00 20.000          H  
ATOM   7313  N   VAL A 490      -6.767 -23.106   1.204  1.00 20.000          N  
ATOM   7314  CA  VAL A 490      -7.298 -22.371   2.340  1.00 20.000          C  
ATOM   7315  C   VAL A 490      -6.443 -21.150   2.691  1.00 20.000          C  
ATOM   7316  O   VAL A 490      -5.212 -21.239   2.784  1.00 20.000          O  
ATOM   7317  CB  VAL A 490      -7.403 -23.284   3.588  1.00 20.000          C  
ATOM   7318  CG1 VAL A 490      -7.970 -22.494   4.779  1.00 20.000          C  
ATOM   7319  CG2 VAL A 490      -8.276 -24.489   3.277  1.00 20.000          C  
ATOM   7320  H   VAL A 490      -5.775 -23.298   1.166  1.00 20.000          H  
ATOM   7321  HA  VAL A 490      -8.300 -22.023   2.088  1.00 20.000          H  
ATOM   7322  HB  VAL A 490      -6.415 -23.621   3.874  1.00 20.000          H  
ATOM   7323 1HG1 VAL A 490      -8.025 -23.146   5.651  1.00 20.000          H  
ATOM   7324 2HG1 VAL A 490      -7.338 -21.650   5.019  1.00 20.000          H  
ATOM   7325 3HG1 VAL A 490      -8.967 -22.132   4.537  1.00 20.000          H  
ATOM   7326 1HG2 VAL A 490      -8.341 -25.126   4.157  1.00 20.000          H  
ATOM   7327 2HG2 VAL A 490      -9.275 -24.151   2.997  1.00 20.000          H  
ATOM   7328 3HG2 VAL A 490      -7.849 -25.060   2.462  1.00 20.000          H  
ATOM   7329  N   LEU A 491      -7.099 -20.012   2.894  1.00 20.000          N  
ATOM   7330  CA  LEU A 491      -6.416 -18.828   3.387  1.00 20.000          C  
ATOM   7331  C   LEU A 491      -7.124 -18.421   4.659  1.00 20.000          C  
ATOM   7332  O   LEU A 491      -8.313 -18.709   4.833  1.00 20.000          O  
ATOM   7333  CB  LEU A 491      -6.376 -17.683   2.361  1.00 20.000          C  
ATOM   7334  CG  LEU A 491      -7.698 -17.036   1.894  1.00 20.000          C  
ATOM   7335  CD1 LEU A 491      -8.028 -15.789   2.765  1.00 20.000          C  
ATOM   7336  CD2 LEU A 491      -7.546 -16.664   0.429  1.00 20.000          C  
ATOM   7337  H   LEU A 491      -8.101 -19.994   2.769  1.00 20.000          H  
ATOM   7338  HA  LEU A 491      -5.390 -19.082   3.643  1.00 20.000          H  
ATOM   7339 1HB  LEU A 491      -5.766 -16.885   2.796  1.00 20.000          H  
ATOM   7340 2HB  LEU A 491      -5.862 -18.033   1.494  1.00 20.000          H  
ATOM   7341  HG  LEU A 491      -8.512 -17.742   2.010  1.00 20.000          H  
ATOM   7342 1HD1 LEU A 491      -8.943 -15.341   2.432  1.00 20.000          H  
ATOM   7343 2HD1 LEU A 491      -8.139 -16.068   3.794  1.00 20.000          H  
ATOM   7344 3HD1 LEU A 491      -7.223 -15.057   2.679  1.00 20.000          H  
ATOM   7345 1HD2 LEU A 491      -8.460 -16.214   0.055  1.00 20.000          H  
ATOM   7346 2HD2 LEU A 491      -6.732 -15.950   0.315  1.00 20.000          H  
ATOM   7347 3HD2 LEU A 491      -7.319 -17.551  -0.165  1.00 20.000          H  
ATOM   7348  N   TYR A 492      -6.406 -17.758   5.541  1.00 20.000          N  
ATOM   7349  CA  TYR A 492      -6.954 -17.258   6.782  1.00 20.000          C  
ATOM   7350  C   TYR A 492      -6.729 -15.764   6.826  1.00 20.000          C  
ATOM   7351  O   TYR A 492      -5.693 -15.312   7.314  1.00 20.000          O  
ATOM   7352  CB  TYR A 492      -6.251 -17.927   7.945  1.00 20.000          C  
ATOM   7353  CG  TYR A 492      -6.381 -19.458   8.018  1.00 20.000          C  
ATOM   7354  CD1 TYR A 492      -5.626 -20.271   7.170  1.00 20.000          C  
ATOM   7355  CD2 TYR A 492      -7.183 -20.039   8.977  1.00 20.000          C  
ATOM   7356  CE1 TYR A 492      -5.685 -21.631   7.279  1.00 20.000          C  
ATOM   7357  CE2 TYR A 492      -7.241 -21.417   9.082  1.00 20.000          C  
ATOM   7358  CZ  TYR A 492      -6.493 -22.207   8.237  1.00 20.000          C  
ATOM   7359  OH  TYR A 492      -6.530 -23.574   8.349  1.00 20.000          O  
ATOM   7360  H   TYR A 492      -5.424 -17.564   5.317  1.00 20.000          H  
ATOM   7361  HA  TYR A 492      -8.025 -17.454   6.820  1.00 20.000          H  
ATOM   7362 1HB  TYR A 492      -5.198 -17.675   7.889  1.00 20.000          H  
ATOM   7363 2HB  TYR A 492      -6.626 -17.514   8.875  1.00 20.000          H  
ATOM   7364  HD1 TYR A 492      -4.973 -19.825   6.425  1.00 20.000          H  
ATOM   7365  HD2 TYR A 492      -7.759 -19.413   9.657  1.00 20.000          H  
ATOM   7366  HE1 TYR A 492      -5.083 -22.254   6.614  1.00 20.000          H  
ATOM   7367  HE2 TYR A 492      -7.867 -21.877   9.844  1.00 20.000          H  
ATOM   7368  HH  TYR A 492      -7.112 -23.822   9.073  1.00 20.000          H  
ATOM   7369  N   GLY A 493      -7.694 -15.009   6.325  1.00 20.000          N  
ATOM   7370  CA  GLY A 493      -7.545 -13.566   6.159  1.00 20.000          C  
ATOM   7371  C   GLY A 493      -8.749 -12.990   5.436  1.00 20.000          C  
ATOM   7372  O   GLY A 493      -9.831 -13.599   5.440  1.00 20.000          O  
ATOM   7373  H   GLY A 493      -8.533 -15.470   5.998  1.00 20.000          H  
ATOM   7374 1HA  GLY A 493      -7.426 -13.079   7.127  1.00 20.000          H  
ATOM   7375 2HA  GLY A 493      -6.641 -13.352   5.588  1.00 20.000          H  
ATOM   7376  N   ASP A 494      -8.577 -11.783   4.904  1.00 20.000          N  
ATOM   7377  CA  ASP A 494      -9.610 -11.049   4.179  1.00 20.000          C  
ATOM   7378  C   ASP A 494      -9.562 -11.350   2.683  1.00 20.000          C  
ATOM   7379  O   ASP A 494      -8.700 -10.846   1.967  1.00 20.000          O  
ATOM   7380  CB  ASP A 494      -9.444  -9.548   4.420  1.00 20.000          C  
ATOM   7381  CG  ASP A 494     -10.497  -8.660   3.771  1.00 20.000          C  
ATOM   7382  OD1 ASP A 494     -11.195  -9.085   2.824  1.00 20.000          O  
ATOM   7383  OD2 ASP A 494     -10.612  -7.547   4.246  1.00 20.000          O  
ATOM   7384  H   ASP A 494      -7.648 -11.341   4.988  1.00 20.000          H  
ATOM   7385  HA  ASP A 494     -10.584 -11.358   4.560  1.00 20.000          H  
ATOM   7386 1HB  ASP A 494      -9.453  -9.362   5.493  1.00 20.000          H  
ATOM   7387 2HB  ASP A 494      -8.461  -9.240   4.053  1.00 20.000          H  
ATOM   7388  N   LYS A 495     -10.483 -12.169   2.196  1.00 20.000          N  
ATOM   7389  CA  LYS A 495     -10.496 -12.596   0.797  1.00 20.000          C  
ATOM   7390  C   LYS A 495     -10.608 -11.450  -0.213  1.00 20.000          C  
ATOM   7391  O   LYS A 495     -10.228 -11.603  -1.375  1.00 20.000          O  
ATOM   7392  CB  LYS A 495     -11.638 -13.582   0.537  1.00 20.000          C  
ATOM   7393  CG  LYS A 495     -11.446 -14.950   1.163  1.00 20.000          C  
ATOM   7394  CD  LYS A 495     -12.606 -15.879   0.868  1.00 20.000          C  
ATOM   7395  CE  LYS A 495     -12.387 -17.251   1.495  1.00 20.000          C  
ATOM   7396  NZ  LYS A 495     -13.537 -18.163   1.240  1.00 20.000          N  
ATOM   7397  H   LYS A 495     -11.170 -12.546   2.833  1.00 20.000          H  
ATOM   7398  HA  LYS A 495      -9.553 -13.111   0.599  1.00 20.000          H  
ATOM   7399 1HB  LYS A 495     -12.569 -13.163   0.923  1.00 20.000          H  
ATOM   7400 2HB  LYS A 495     -11.763 -13.718  -0.538  1.00 20.000          H  
ATOM   7401 1HG  LYS A 495     -10.548 -15.393   0.752  1.00 20.000          H  
ATOM   7402 2HG  LYS A 495     -11.325 -14.849   2.240  1.00 20.000          H  
ATOM   7403 1HD  LYS A 495     -13.530 -15.449   1.258  1.00 20.000          H  
ATOM   7404 2HD  LYS A 495     -12.707 -15.997  -0.211  1.00 20.000          H  
ATOM   7405 1HE  LYS A 495     -11.482 -17.695   1.078  1.00 20.000          H  
ATOM   7406 2HE  LYS A 495     -12.258 -17.136   2.572  1.00 20.000          H  
ATOM   7407 1HZ  LYS A 495     -13.361 -19.061   1.670  1.00 20.000          H  
ATOM   7408 2HZ  LYS A 495     -14.377 -17.761   1.633  1.00 20.000          H  
ATOM   7409 3HZ  LYS A 495     -13.659 -18.286   0.244  1.00 20.000          H  
ATOM   7410  N   THR A 496     -11.099 -10.282   0.198  1.00 20.000          N  
ATOM   7411  CA  THR A 496     -11.283  -9.216  -0.787  1.00 20.000          C  
ATOM   7412  C   THR A 496     -10.010  -8.412  -0.945  1.00 20.000          C  
ATOM   7413  O   THR A 496      -9.933  -7.483  -1.753  1.00 20.000          O  
ATOM   7414  CB  THR A 496     -12.462  -8.288  -0.449  1.00 20.000          C  
ATOM   7415  OG1 THR A 496     -12.222  -7.592   0.775  1.00 20.000          O  
ATOM   7416  CG2 THR A 496     -13.758  -9.084  -0.355  1.00 20.000          C  
ATOM   7417  H   THR A 496     -11.315 -10.114   1.191  1.00 20.000          H  
ATOM   7418  HA  THR A 496     -11.503  -9.674  -1.751  1.00 20.000          H  
ATOM   7419  HB  THR A 496     -12.565  -7.556  -1.247  1.00 20.000          H  
ATOM   7420  HG1 THR A 496     -12.002  -8.210   1.509  1.00 20.000          H  
ATOM   7421 1HG2 THR A 496     -14.583  -8.423  -0.152  1.00 20.000          H  
ATOM   7422 2HG2 THR A 496     -13.928  -9.588  -1.302  1.00 20.000          H  
ATOM   7423 3HG2 THR A 496     -13.684  -9.824   0.440  1.00 20.000          H  
ATOM   7424  N   ALA A 497      -8.978  -8.800  -0.189  1.00 20.000          N  
ATOM   7425  CA  ALA A 497      -7.678  -8.176  -0.265  1.00 20.000          C  
ATOM   7426  C   ALA A 497      -6.915  -8.743  -1.468  1.00 20.000          C  
ATOM   7427  O   ALA A 497      -5.838  -8.255  -1.817  1.00 20.000          O  
ATOM   7428  CB  ALA A 497      -6.906  -8.404   1.025  1.00 20.000          C  
ATOM   7429  H   ALA A 497      -9.101  -9.570   0.473  1.00 20.000          H  
ATOM   7430  HA  ALA A 497      -7.818  -7.107  -0.419  1.00 20.000          H  
ATOM   7431 1HB  ALA A 497      -5.935  -7.919   0.963  1.00 20.000          H  
ATOM   7432 2HB  ALA A 497      -7.470  -7.990   1.864  1.00 20.000          H  
ATOM   7433 3HB  ALA A 497      -6.768  -9.472   1.179  1.00 20.000          H  
ATOM   7434  N   THR A 498      -7.469  -9.792  -2.090  1.00 20.000          N  
ATOM   7435  CA  THR A 498      -6.888 -10.438  -3.254  1.00 20.000          C  
ATOM   7436  C   THR A 498      -7.600  -9.830  -4.458  1.00 20.000          C  
ATOM   7437  O   THR A 498      -8.815  -9.643  -4.418  1.00 20.000          O  
ATOM   7438  CB  THR A 498      -7.103 -11.968  -3.225  1.00 20.000          C  
ATOM   7439  OG1 THR A 498      -6.509 -12.523  -2.053  1.00 20.000          O  
ATOM   7440  CG2 THR A 498      -6.420 -12.599  -4.409  1.00 20.000          C  
ATOM   7441  H   THR A 498      -8.364 -10.163  -1.760  1.00 20.000          H  
ATOM   7442  HA  THR A 498      -5.823 -10.213  -3.313  1.00 20.000          H  
ATOM   7443  HB  THR A 498      -8.172 -12.188  -3.244  1.00 20.000          H  
ATOM   7444  HG1 THR A 498      -6.971 -12.181  -1.285  1.00 20.000          H  
ATOM   7445 1HG2 THR A 498      -6.575 -13.673  -4.389  1.00 20.000          H  
ATOM   7446 2HG2 THR A 498      -6.804 -12.210  -5.307  1.00 20.000          H  
ATOM   7447 3HG2 THR A 498      -5.354 -12.379  -4.352  1.00 20.000          H  
ATOM   7448  N   SER A 499      -6.888  -9.541  -5.548  1.00 20.000          N  
ATOM   7449  CA  SER A 499      -7.532  -8.919  -6.718  1.00 20.000          C  
ATOM   7450  C   SER A 499      -8.415  -9.875  -7.555  1.00 20.000          C  
ATOM   7451  O   SER A 499      -8.101 -10.212  -8.714  1.00 20.000          O  
ATOM   7452  CB  SER A 499      -6.475  -8.286  -7.608  1.00 20.000          C  
ATOM   7453  OG  SER A 499      -5.788  -7.260  -6.939  1.00 20.000          O  
ATOM   7454  H   SER A 499      -5.892  -9.710  -5.556  1.00 20.000          H  
ATOM   7455  HA  SER A 499      -8.178  -8.121  -6.348  1.00 20.000          H  
ATOM   7456 1HB  SER A 499      -5.771  -9.037  -7.933  1.00 20.000          H  
ATOM   7457 2HB  SER A 499      -6.953  -7.879  -8.499  1.00 20.000          H  
ATOM   7458  HG  SER A 499      -5.165  -6.898  -7.577  1.00 20.000          H  
ATOM   7459  N   VAL A 500      -9.536 -10.270  -6.942  1.00 20.000          N  
ATOM   7460  CA  VAL A 500     -10.555 -11.171  -7.479  1.00 20.000          C  
ATOM   7461  C   VAL A 500     -11.935 -10.508  -7.319  1.00 20.000          C  
ATOM   7462  O   VAL A 500     -12.045  -9.523  -6.590  1.00 20.000          O  
ATOM   7463  CB  VAL A 500     -10.525 -12.535  -6.730  1.00 20.000          C  
ATOM   7464  CG1 VAL A 500      -9.196 -13.166  -6.914  1.00 20.000          C  
ATOM   7465  CG2 VAL A 500     -10.825 -12.326  -5.244  1.00 20.000          C  
ATOM   7466  H   VAL A 500      -9.650  -9.896  -5.997  1.00 20.000          H  
ATOM   7467  HA  VAL A 500     -10.326 -11.337  -8.525  1.00 20.000          H  
ATOM   7468  HB  VAL A 500     -11.255 -13.201  -7.137  1.00 20.000          H  
ATOM   7469 1HG1 VAL A 500      -9.161 -14.125  -6.394  1.00 20.000          H  
ATOM   7470 2HG1 VAL A 500      -9.012 -13.317  -7.975  1.00 20.000          H  
ATOM   7471 3HG1 VAL A 500      -8.474 -12.519  -6.517  1.00 20.000          H  
ATOM   7472 1HG2 VAL A 500     -10.801 -13.287  -4.731  1.00 20.000          H  
ATOM   7473 2HG2 VAL A 500     -10.090 -11.675  -4.803  1.00 20.000          H  
ATOM   7474 3HG2 VAL A 500     -11.817 -11.882  -5.119  1.00 20.000          H  
ATOM   7475  N   PRO A 501     -12.992 -10.985  -8.003  1.00 20.000          N  
ATOM   7476  CA  PRO A 501     -14.366 -10.537  -7.836  1.00 20.000          C  
ATOM   7477  C   PRO A 501     -14.848 -10.756  -6.405  1.00 20.000          C  
ATOM   7478  O   PRO A 501     -14.414 -11.695  -5.737  1.00 20.000          O  
ATOM   7479  CB  PRO A 501     -15.137 -11.423  -8.818  1.00 20.000          C  
ATOM   7480  CG  PRO A 501     -14.119 -11.826  -9.862  1.00 20.000          C  
ATOM   7481  CD  PRO A 501     -12.819 -11.969  -9.104  1.00 20.000          C  
ATOM   7482  HA  PRO A 501     -14.441  -9.477  -8.113  1.00 20.000          H  
ATOM   7483 1HB  PRO A 501     -15.558 -12.269  -8.273  1.00 20.000          H  
ATOM   7484 2HB  PRO A 501     -15.985 -10.862  -9.237  1.00 20.000          H  
ATOM   7485 1HG  PRO A 501     -14.430 -12.764 -10.350  1.00 20.000          H  
ATOM   7486 2HG  PRO A 501     -14.068 -11.062 -10.653  1.00 20.000          H  
ATOM   7487 1HD  PRO A 501     -12.736 -12.989  -8.727  1.00 20.000          H  
ATOM   7488 2HD  PRO A 501     -12.007 -11.697  -9.784  1.00 20.000          H  
ATOM   7489  N   SER A 502     -15.740  -9.878  -5.960  1.00 20.000          N  
ATOM   7490  CA  SER A 502     -16.336  -9.957  -4.631  1.00 20.000          C  
ATOM   7491  C   SER A 502     -17.124 -11.254  -4.438  1.00 20.000          C  
ATOM   7492  O   SER A 502     -17.846 -11.659  -5.353  1.00 20.000          O  
ATOM   7493  CB  SER A 502     -17.291  -8.793  -4.414  1.00 20.000          C  
ATOM   7494  OG  SER A 502     -17.978  -8.941  -3.195  1.00 20.000          O  
ATOM   7495  H   SER A 502     -16.019  -9.126  -6.571  1.00 20.000          H  
ATOM   7496  HA  SER A 502     -15.527  -9.868  -3.919  1.00 20.000          H  
ATOM   7497 1HB  SER A 502     -16.733  -7.858  -4.408  1.00 20.000          H  
ATOM   7498 2HB  SER A 502     -18.007  -8.747  -5.236  1.00 20.000          H  
ATOM   7499  HG  SER A 502     -18.490  -8.128  -3.084  1.00 20.000          H  
ATOM   7500  N   PRO A 503     -17.085 -11.893  -3.235  1.00 20.000          N  
ATOM   7501  CA  PRO A 503     -17.837 -13.088  -2.858  1.00 20.000          C  
ATOM   7502  C   PRO A 503     -19.318 -12.961  -3.181  1.00 20.000          C  
ATOM   7503  O   PRO A 503     -19.995 -13.960  -3.415  1.00 20.000          O  
ATOM   7504  CB  PRO A 503     -17.614 -13.149  -1.343  1.00 20.000          C  
ATOM   7505  CG  PRO A 503     -16.259 -12.522  -1.132  1.00 20.000          C  
ATOM   7506  CD  PRO A 503     -16.175 -11.410  -2.153  1.00 20.000          C  
ATOM   7507  HA  PRO A 503     -17.407 -13.961  -3.362  1.00 20.000          H  
ATOM   7508 1HB  PRO A 503     -18.417 -12.603  -0.832  1.00 20.000          H  
ATOM   7509 2HB  PRO A 503     -17.662 -14.194  -1.000  1.00 20.000          H  
ATOM   7510 1HG  PRO A 503     -16.171 -12.138  -0.096  1.00 20.000          H  
ATOM   7511 2HG  PRO A 503     -15.463 -13.271  -1.258  1.00 20.000          H  
ATOM   7512 1HD  PRO A 503     -16.515 -10.453  -1.719  1.00 20.000          H  
ATOM   7513 2HD  PRO A 503     -15.129 -11.381  -2.497  1.00 20.000          H  
ATOM   7514  N   PHE A 504     -19.809 -11.722  -3.177  1.00 20.000          N  
ATOM   7515  CA  PHE A 504     -21.186 -11.376  -3.460  1.00 20.000          C  
ATOM   7516  C   PHE A 504     -21.811 -12.183  -4.601  1.00 20.000          C  
ATOM   7517  O   PHE A 504     -22.926 -12.689  -4.452  1.00 20.000          O  
ATOM   7518  CB  PHE A 504     -21.211  -9.888  -3.785  1.00 20.000          C  
ATOM   7519  CG  PHE A 504     -22.490  -9.339  -4.253  1.00 20.000          C  
ATOM   7520  CD1 PHE A 504     -23.523  -9.068  -3.380  1.00 20.000          C  
ATOM   7521  CD2 PHE A 504     -22.655  -9.055  -5.595  1.00 20.000          C  
ATOM   7522  CE1 PHE A 504     -24.695  -8.533  -3.851  1.00 20.000          C  
ATOM   7523  CE2 PHE A 504     -23.813  -8.519  -6.067  1.00 20.000          C  
ATOM   7524  CZ  PHE A 504     -24.839  -8.255  -5.194  1.00 20.000          C  
ATOM   7525  H   PHE A 504     -19.176 -10.947  -2.988  1.00 20.000          H  
ATOM   7526  HA  PHE A 504     -21.771 -11.553  -2.558  1.00 20.000          H  
ATOM   7527 1HB  PHE A 504     -20.921  -9.345  -2.893  1.00 20.000          H  
ATOM   7528 2HB  PHE A 504     -20.460  -9.685  -4.547  1.00 20.000          H  
ATOM   7529  HD1 PHE A 504     -23.409  -9.276  -2.311  1.00 20.000          H  
ATOM   7530  HD2 PHE A 504     -21.839  -9.262  -6.283  1.00 20.000          H  
ATOM   7531  HE1 PHE A 504     -25.506  -8.322  -3.165  1.00 20.000          H  
ATOM   7532  HE2 PHE A 504     -23.923  -8.302  -7.131  1.00 20.000          H  
ATOM   7533  HZ  PHE A 504     -25.768  -7.821  -5.562  1.00 20.000          H  
ATOM   7534  N   ASP A 505     -21.125 -12.239  -5.755  1.00 20.000          N  
ATOM   7535  CA  ASP A 505     -21.626 -12.948  -6.943  1.00 20.000          C  
ATOM   7536  C   ASP A 505     -20.559 -12.928  -8.036  1.00 20.000          C  
ATOM   7537  O   ASP A 505     -19.599 -12.155  -7.946  1.00 20.000          O  
ATOM   7538  CB  ASP A 505     -22.947 -12.334  -7.467  1.00 20.000          C  
ATOM   7539  CG  ASP A 505     -23.811 -13.337  -8.280  1.00 20.000          C  
ATOM   7540  OD1 ASP A 505     -23.280 -14.362  -8.682  1.00 20.000          O  
ATOM   7541  OD2 ASP A 505     -24.973 -13.072  -8.490  1.00 20.000          O  
ATOM   7542  H   ASP A 505     -20.177 -11.851  -5.767  1.00 20.000          H  
ATOM   7543  HA  ASP A 505     -21.814 -13.986  -6.671  1.00 20.000          H  
ATOM   7544 1HB  ASP A 505     -23.547 -11.949  -6.648  1.00 20.000          H  
ATOM   7545 2HB  ASP A 505     -22.714 -11.486  -8.115  1.00 20.000          H  
ATOM   7546  N   ARG A 506     -20.743 -13.715  -9.100  1.00 20.000          N  
ATOM   7547  CA  ARG A 506     -19.772 -13.713 -10.202  1.00 20.000          C  
ATOM   7548  C   ARG A 506     -20.342 -13.939 -11.608  1.00 20.000          C  
ATOM   7549  O   ARG A 506     -21.206 -14.791 -11.819  1.00 20.000          O  
ATOM   7550  CB  ARG A 506     -18.692 -14.769  -9.951  1.00 20.000          C  
ATOM   7551  CG  ARG A 506     -17.836 -14.515  -8.705  1.00 20.000          C  
ATOM   7552  CD  ARG A 506     -16.746 -15.471  -8.512  1.00 20.000          C  
ATOM   7553  NE  ARG A 506     -15.930 -15.092  -7.354  1.00 20.000          N  
ATOM   7554  CZ  ARG A 506     -16.180 -15.422  -6.066  1.00 20.000          C  
ATOM   7555  NH1 ARG A 506     -17.232 -16.154  -5.743  1.00 20.000          N  
ATOM   7556  NH2 ARG A 506     -15.353 -15.006  -5.123  1.00 20.000          N  
ATOM   7557  H   ARG A 506     -21.591 -14.291  -9.119  1.00 20.000          H  
ATOM   7558  HA  ARG A 506     -19.284 -12.744 -10.205  1.00 20.000          H  
ATOM   7559 1HB  ARG A 506     -19.159 -15.746  -9.844  1.00 20.000          H  
ATOM   7560 2HB  ARG A 506     -18.024 -14.814 -10.811  1.00 20.000          H  
ATOM   7561 1HG  ARG A 506     -17.424 -13.516  -8.755  1.00 20.000          H  
ATOM   7562 2HG  ARG A 506     -18.457 -14.596  -7.823  1.00 20.000          H  
ATOM   7563 1HD  ARG A 506     -17.138 -16.474  -8.360  1.00 20.000          H  
ATOM   7564 2HD  ARG A 506     -16.105 -15.463  -9.392  1.00 20.000          H  
ATOM   7565  HE  ARG A 506     -15.109 -14.528  -7.534  1.00 20.000          H  
ATOM   7566 1HH1 ARG A 506     -17.867 -16.472  -6.456  1.00 20.000          H  
ATOM   7567 2HH1 ARG A 506     -17.409 -16.392  -4.777  1.00 20.000          H  
ATOM   7568 1HH2 ARG A 506     -14.550 -14.432  -5.369  1.00 20.000          H  
ATOM   7569 2HH2 ARG A 506     -15.512 -15.258  -4.162  1.00 20.000          H  
ATOM   7570  N   ILE A 507     -19.785 -13.205 -12.573  1.00 20.000          N  
ATOM   7571  CA  ILE A 507     -20.080 -13.345 -13.997  1.00 20.000          C  
ATOM   7572  C   ILE A 507     -18.914 -12.749 -14.790  1.00 20.000          C  
ATOM   7573  O   ILE A 507     -18.347 -11.735 -14.375  1.00 20.000          O  
ATOM   7574  CB  ILE A 507     -21.433 -12.684 -14.378  1.00 20.000          C  
ATOM   7575  CG1 ILE A 507     -21.796 -13.017 -15.866  1.00 20.000          C  
ATOM   7576  CG2 ILE A 507     -21.396 -11.197 -14.134  1.00 20.000          C  
ATOM   7577  CD1 ILE A 507     -23.233 -12.679 -16.275  1.00 20.000          C  
ATOM   7578  H   ILE A 507     -19.090 -12.523 -12.300  1.00 20.000          H  
ATOM   7579  HA  ILE A 507     -20.146 -14.406 -14.239  1.00 20.000          H  
ATOM   7580  HB  ILE A 507     -22.216 -13.115 -13.751  1.00 20.000          H  
ATOM   7581 1HG1 ILE A 507     -21.122 -12.482 -16.523  1.00 20.000          H  
ATOM   7582 2HG1 ILE A 507     -21.655 -14.087 -16.020  1.00 20.000          H  
ATOM   7583 1HG2 ILE A 507     -22.356 -10.749 -14.359  1.00 20.000          H  
ATOM   7584 2HG2 ILE A 507     -21.172 -11.027 -13.088  1.00 20.000          H  
ATOM   7585 3HG2 ILE A 507     -20.641 -10.745 -14.755  1.00 20.000          H  
ATOM   7586 1HD1 ILE A 507     -23.384 -12.964 -17.318  1.00 20.000          H  
ATOM   7587 2HD1 ILE A 507     -23.930 -13.231 -15.643  1.00 20.000          H  
ATOM   7588 3HD1 ILE A 507     -23.422 -11.611 -16.169  1.00 20.000          H  
ATOM   7589  N   ASN A 508     -18.570 -13.369 -15.920  1.00 20.000          N  
ATOM   7590  CA  ASN A 508     -17.492 -12.906 -16.791  1.00 20.000          C  
ATOM   7591  C   ASN A 508     -17.715 -13.431 -18.215  1.00 20.000          C  
ATOM   7592  O   ASN A 508     -18.699 -14.126 -18.476  1.00 20.000          O  
ATOM   7593  CB  ASN A 508     -16.145 -13.344 -16.220  1.00 20.000          C  
ATOM   7594  CG  ASN A 508     -14.986 -12.415 -16.556  1.00 20.000          C  
ATOM   7595  OD1 ASN A 508     -14.905 -11.890 -17.673  1.00 20.000          O  
ATOM   7596  ND2 ASN A 508     -14.103 -12.214 -15.611  1.00 20.000          N  
ATOM   7597  H   ASN A 508     -19.079 -14.202 -16.189  1.00 20.000          H  
ATOM   7598  HA  ASN A 508     -17.519 -11.819 -16.834  1.00 20.000          H  
ATOM   7599 1HB  ASN A 508     -16.220 -13.424 -15.136  1.00 20.000          H  
ATOM   7600 2HB  ASN A 508     -15.909 -14.338 -16.601  1.00 20.000          H  
ATOM   7601 1HD2 ASN A 508     -13.319 -11.614 -15.776  1.00 20.000          H  
ATOM   7602 2HD2 ASN A 508     -14.210 -12.660 -14.721  1.00 20.000          H  
ATOM   7603  N   VAL A 509     -16.808 -13.102 -19.132  1.00 20.000          N  
ATOM   7604  CA  VAL A 509     -16.930 -13.512 -20.525  1.00 20.000          C  
ATOM   7605  C   VAL A 509     -15.782 -14.377 -21.024  1.00 20.000          C  
ATOM   7606  O   VAL A 509     -14.617 -13.986 -20.973  1.00 20.000          O  
ATOM   7607  CB  VAL A 509     -17.044 -12.259 -21.418  1.00 20.000          C  
ATOM   7608  CG1 VAL A 509     -17.110 -12.629 -22.900  1.00 20.000          C  
ATOM   7609  CG2 VAL A 509     -18.293 -11.514 -21.032  1.00 20.000          C  
ATOM   7610  H   VAL A 509     -16.013 -12.542 -18.845  1.00 20.000          H  
ATOM   7611  HA  VAL A 509     -17.850 -14.086 -20.626  1.00 20.000          H  
ATOM   7612  HB  VAL A 509     -16.169 -11.628 -21.266  1.00 20.000          H  
ATOM   7613 1HG1 VAL A 509     -17.197 -11.720 -23.494  1.00 20.000          H  
ATOM   7614 2HG1 VAL A 509     -16.211 -13.165 -23.206  1.00 20.000          H  
ATOM   7615 3HG1 VAL A 509     -17.973 -13.249 -23.065  1.00 20.000          H  
ATOM   7616 1HG2 VAL A 509     -18.391 -10.618 -21.641  1.00 20.000          H  
ATOM   7617 2HG2 VAL A 509     -19.156 -12.155 -21.192  1.00 20.000          H  
ATOM   7618 3HG2 VAL A 509     -18.250 -11.232 -19.987  1.00 20.000          H  
ATOM   7619  N   ARG A 510     -16.143 -15.532 -21.574  1.00 20.000          N  
ATOM   7620  CA  ARG A 510     -15.184 -16.465 -22.149  1.00 20.000          C  
ATOM   7621  C   ARG A 510     -15.633 -16.866 -23.546  1.00 20.000          C  
ATOM   7622  O   ARG A 510     -16.815 -17.150 -23.776  1.00 20.000          O  
ATOM   7623  CB  ARG A 510     -15.043 -17.717 -21.292  1.00 20.000          C  
ATOM   7624  CG  ARG A 510     -13.990 -18.749 -21.775  1.00 20.000          C  
ATOM   7625  CD  ARG A 510     -13.873 -19.883 -20.822  1.00 20.000          C  
ATOM   7626  NE  ARG A 510     -12.847 -20.867 -21.219  1.00 20.000          N  
ATOM   7627  CZ  ARG A 510     -12.633 -22.049 -20.597  1.00 20.000          C  
ATOM   7628  NH1 ARG A 510     -13.382 -22.394 -19.566  1.00 20.000          N  
ATOM   7629  NH2 ARG A 510     -11.675 -22.871 -21.003  1.00 20.000          N  
ATOM   7630  H   ARG A 510     -17.126 -15.766 -21.555  1.00 20.000          H  
ATOM   7631  HA  ARG A 510     -14.212 -15.976 -22.223  1.00 20.000          H  
ATOM   7632 1HB  ARG A 510     -14.778 -17.427 -20.277  1.00 20.000          H  
ATOM   7633 2HB  ARG A 510     -16.004 -18.230 -21.244  1.00 20.000          H  
ATOM   7634 1HG  ARG A 510     -14.282 -19.162 -22.744  1.00 20.000          H  
ATOM   7635 2HG  ARG A 510     -13.015 -18.269 -21.863  1.00 20.000          H  
ATOM   7636 1HD  ARG A 510     -13.612 -19.495 -19.836  1.00 20.000          H  
ATOM   7637 2HD  ARG A 510     -14.835 -20.392 -20.772  1.00 20.000          H  
ATOM   7638  HE  ARG A 510     -12.251 -20.648 -22.005  1.00 20.000          H  
ATOM   7639 1HH1 ARG A 510     -14.114 -21.782 -19.239  1.00 20.000          H  
ATOM   7640 2HH1 ARG A 510     -13.221 -23.276 -19.101  1.00 20.000          H  
ATOM   7641 1HH2 ARG A 510     -11.040 -22.656 -21.790  1.00 20.000          H  
ATOM   7642 2HH2 ARG A 510     -11.526 -23.749 -20.523  1.00 20.000          H  
ATOM   7643  N   ARG A 511     -14.677 -16.916 -24.468  1.00 20.000          N  
ATOM   7644  CA  ARG A 511     -14.922 -17.327 -25.842  1.00 20.000          C  
ATOM   7645  C   ARG A 511     -13.828 -18.275 -26.292  1.00 20.000          C  
ATOM   7646  O   ARG A 511     -12.661 -18.099 -25.939  1.00 20.000          O  
ATOM   7647  CB  ARG A 511     -14.966 -16.117 -26.770  1.00 20.000          C  
ATOM   7648  CG  ARG A 511     -16.117 -15.126 -26.523  1.00 20.000          C  
ATOM   7649  CD  ARG A 511     -17.436 -15.692 -26.926  1.00 20.000          C  
ATOM   7650  NE  ARG A 511     -18.511 -14.730 -26.772  1.00 20.000          N  
ATOM   7651  CZ  ARG A 511     -19.231 -14.529 -25.645  1.00 20.000          C  
ATOM   7652  NH1 ARG A 511     -19.009 -15.233 -24.546  1.00 20.000          N  
ATOM   7653  NH2 ARG A 511     -20.186 -13.608 -25.649  1.00 20.000          N  
ATOM   7654  H   ARG A 511     -13.735 -16.661 -24.202  1.00 20.000          H  
ATOM   7655  HA  ARG A 511     -15.867 -17.862 -25.891  1.00 20.000          H  
ATOM   7656 1HB  ARG A 511     -14.034 -15.563 -26.682  1.00 20.000          H  
ATOM   7657 2HB  ARG A 511     -15.042 -16.461 -27.803  1.00 20.000          H  
ATOM   7658 1HG  ARG A 511     -16.161 -14.855 -25.472  1.00 20.000          H  
ATOM   7659 2HG  ARG A 511     -15.946 -14.227 -27.113  1.00 20.000          H  
ATOM   7660 1HD  ARG A 511     -17.393 -15.984 -27.975  1.00 20.000          H  
ATOM   7661 2HD  ARG A 511     -17.675 -16.563 -26.327  1.00 20.000          H  
ATOM   7662  HE  ARG A 511     -18.735 -14.160 -27.577  1.00 20.000          H  
ATOM   7663 1HH1 ARG A 511     -18.267 -15.955 -24.499  1.00 20.000          H  
ATOM   7664 2HH1 ARG A 511     -19.569 -15.065 -23.726  1.00 20.000          H  
ATOM   7665 1HH2 ARG A 511     -20.364 -13.068 -26.485  1.00 20.000          H  
ATOM   7666 2HH2 ARG A 511     -20.737 -13.444 -24.820  1.00 20.000          H  
ATOM   7667  N   LEU A 512     -14.210 -19.294 -27.048  1.00 20.000          N  
ATOM   7668  CA  LEU A 512     -13.254 -20.260 -27.557  1.00 20.000          C  
ATOM   7669  C   LEU A 512     -13.052 -20.090 -29.052  1.00 20.000          C  
ATOM   7670  O   LEU A 512     -13.916 -19.554 -29.748  1.00 20.000          O  
ATOM   7671  CB  LEU A 512     -13.726 -21.678 -27.234  1.00 20.000          C  
ATOM   7672  CG  LEU A 512     -14.021 -21.968 -25.728  1.00 20.000          C  
ATOM   7673  CD1 LEU A 512     -14.507 -23.392 -25.600  1.00 20.000          C  
ATOM   7674  CD2 LEU A 512     -12.782 -21.727 -24.869  1.00 20.000          C  
ATOM   7675  H   LEU A 512     -15.185 -19.389 -27.294  1.00 20.000          H  
ATOM   7676  HA  LEU A 512     -12.290 -20.087 -27.088  1.00 20.000          H  
ATOM   7677 1HB  LEU A 512     -14.636 -21.875 -27.797  1.00 20.000          H  
ATOM   7678 2HB  LEU A 512     -12.960 -22.381 -27.566  1.00 20.000          H  
ATOM   7679  HG  LEU A 512     -14.820 -21.314 -25.381  1.00 20.000          H  
ATOM   7680 1HD1 LEU A 512     -14.739 -23.605 -24.556  1.00 20.000          H  
ATOM   7681 2HD1 LEU A 512     -15.404 -23.529 -26.204  1.00 20.000          H  
ATOM   7682 3HD1 LEU A 512     -13.735 -24.073 -25.945  1.00 20.000          H  
ATOM   7683 1HD2 LEU A 512     -13.023 -21.946 -23.836  1.00 20.000          H  
ATOM   7684 2HD2 LEU A 512     -11.986 -22.371 -25.198  1.00 20.000          H  
ATOM   7685 3HD2 LEU A 512     -12.459 -20.691 -24.941  1.00 20.000          H  
ATOM   7686  N   PHE A 513     -11.906 -20.549 -29.539  1.00 20.000          N  
ATOM   7687  CA  PHE A 513     -11.569 -20.504 -30.956  1.00 20.000          C  
ATOM   7688  C   PHE A 513     -10.768 -21.707 -31.404  1.00 20.000          C  
ATOM   7689  O   PHE A 513      -9.846 -22.135 -30.706  1.00 20.000          O  
ATOM   7690  CB  PHE A 513     -10.747 -19.256 -31.281  1.00 20.000          C  
ATOM   7691  CG  PHE A 513     -10.210 -19.266 -32.696  1.00 20.000          C  
ATOM   7692  CD1 PHE A 513     -10.974 -18.855 -33.773  1.00 20.000          C  
ATOM   7693  CD2 PHE A 513      -8.916 -19.726 -32.940  1.00 20.000          C  
ATOM   7694  CE1 PHE A 513     -10.457 -18.907 -35.053  1.00 20.000          C  
ATOM   7695  CE2 PHE A 513      -8.412 -19.775 -34.207  1.00 20.000          C  
ATOM   7696  CZ  PHE A 513      -9.176 -19.365 -35.262  1.00 20.000          C  
ATOM   7697  H   PHE A 513     -11.239 -20.961 -28.900  1.00 20.000          H  
ATOM   7698  HA  PHE A 513     -12.495 -20.479 -31.531  1.00 20.000          H  
ATOM   7699 1HB  PHE A 513     -11.367 -18.369 -31.152  1.00 20.000          H  
ATOM   7700 2HB  PHE A 513      -9.907 -19.178 -30.595  1.00 20.000          H  
ATOM   7701  HD1 PHE A 513     -11.991 -18.496 -33.606  1.00 20.000          H  
ATOM   7702  HD2 PHE A 513      -8.303 -20.063 -32.099  1.00 20.000          H  
ATOM   7703  HE1 PHE A 513     -11.063 -18.586 -35.899  1.00 20.000          H  
ATOM   7704  HE2 PHE A 513      -7.404 -20.138 -34.377  1.00 20.000          H  
ATOM   7705  HZ  PHE A 513      -8.767 -19.405 -36.267  1.00 20.000          H  
ATOM   7706  N   ASN A 514     -11.090 -22.219 -32.589  1.00 20.000          N  
ATOM   7707  CA  ASN A 514     -10.326 -23.300 -33.171  1.00 20.000          C  
ATOM   7708  C   ASN A 514     -10.346 -23.201 -34.688  1.00 20.000          C  
ATOM   7709  O   ASN A 514     -11.255 -22.624 -35.289  1.00 20.000          O  
ATOM   7710  CB  ASN A 514     -10.846 -24.654 -32.708  1.00 20.000          C  
ATOM   7711  CG  ASN A 514      -9.875 -25.798 -33.002  1.00 20.000          C  
ATOM   7712  OD1 ASN A 514      -8.720 -25.555 -33.397  1.00 20.000          O  
ATOM   7713  ND2 ASN A 514     -10.331 -27.018 -32.828  1.00 20.000          N  
ATOM   7714  H   ASN A 514     -11.880 -21.850 -33.102  1.00 20.000          H  
ATOM   7715  HA  ASN A 514      -9.286 -23.197 -32.858  1.00 20.000          H  
ATOM   7716 1HB  ASN A 514     -11.034 -24.623 -31.634  1.00 20.000          H  
ATOM   7717 2HB  ASN A 514     -11.795 -24.865 -33.201  1.00 20.000          H  
ATOM   7718 1HD2 ASN A 514      -9.747 -27.812 -33.013  1.00 20.000          H  
ATOM   7719 2HD2 ASN A 514     -11.272 -27.158 -32.515  1.00 20.000          H  
ATOM   7720  N   MET A 515      -9.298 -23.747 -35.272  1.00 20.000          N  
ATOM   7721  CA  MET A 515      -9.062 -23.829 -36.703  1.00 20.000          C  
ATOM   7722  C   MET A 515      -7.988 -24.889 -36.918  1.00 20.000          C  
ATOM   7723  O   MET A 515      -7.065 -24.986 -36.112  1.00 20.000          O  
ATOM   7724  CB  MET A 515      -8.665 -22.452 -37.229  1.00 20.000          C  
ATOM   7725  CG  MET A 515      -8.418 -22.345 -38.731  1.00 20.000          C  
ATOM   7726  SD  MET A 515      -7.995 -20.660 -39.238  1.00 20.000          S  
ATOM   7727  CE  MET A 515      -9.599 -19.841 -39.197  1.00 20.000          C  
ATOM   7728  H   MET A 515      -8.654 -24.208 -34.636  1.00 20.000          H  
ATOM   7729  HA  MET A 515      -9.975 -24.158 -37.200  1.00 20.000          H  
ATOM   7730 1HB  MET A 515      -9.459 -21.761 -36.980  1.00 20.000          H  
ATOM   7731 2HB  MET A 515      -7.775 -22.111 -36.710  1.00 20.000          H  
ATOM   7732 1HG  MET A 515      -7.606 -22.995 -39.025  1.00 20.000          H  
ATOM   7733 2HG  MET A 515      -9.317 -22.650 -39.269  1.00 20.000          H  
ATOM   7734 1HE  MET A 515      -9.479 -18.798 -39.489  1.00 20.000          H  
ATOM   7735 2HE  MET A 515     -10.275 -20.336 -39.895  1.00 20.000          H  
ATOM   7736 3HE  MET A 515     -10.022 -19.886 -38.200  1.00 20.000          H  
ATOM   7737  N   LEU A 516      -8.031 -25.637 -38.018  1.00 20.000          N  
ATOM   7738  CA  LEU A 516      -7.000 -26.663 -38.217  1.00 20.000          C  
ATOM   7739  C   LEU A 516      -5.566 -26.131 -38.177  1.00 20.000          C  
ATOM   7740  O   LEU A 516      -4.690 -26.768 -37.593  1.00 20.000          O  
ATOM   7741  CB  LEU A 516      -7.216 -27.399 -39.545  1.00 20.000          C  
ATOM   7742  CG  LEU A 516      -6.180 -28.523 -39.894  1.00 20.000          C  
ATOM   7743  CD1 LEU A 516      -6.210 -29.637 -38.828  1.00 20.000          C  
ATOM   7744  CD2 LEU A 516      -6.508 -29.085 -41.268  1.00 20.000          C  
ATOM   7745  H   LEU A 516      -8.790 -25.533 -38.680  1.00 20.000          H  
ATOM   7746  HA  LEU A 516      -7.114 -27.379 -37.407  1.00 20.000          H  
ATOM   7747 1HB  LEU A 516      -8.203 -27.856 -39.528  1.00 20.000          H  
ATOM   7748 2HB  LEU A 516      -7.191 -26.669 -40.353  1.00 20.000          H  
ATOM   7749  HG  LEU A 516      -5.180 -28.103 -39.916  1.00 20.000          H  
ATOM   7750 1HD1 LEU A 516      -5.486 -30.406 -39.091  1.00 20.000          H  
ATOM   7751 2HD1 LEU A 516      -5.951 -29.237 -37.853  1.00 20.000          H  
ATOM   7752 3HD1 LEU A 516      -7.204 -30.078 -38.787  1.00 20.000          H  
ATOM   7753 1HD2 LEU A 516      -5.783 -29.859 -41.525  1.00 20.000          H  
ATOM   7754 2HD2 LEU A 516      -7.510 -29.515 -41.260  1.00 20.000          H  
ATOM   7755 3HD2 LEU A 516      -6.462 -28.286 -42.007  1.00 20.000          H  
ATOM   7756  N   LYS A 517      -5.310 -24.987 -38.811  1.00 20.000          N  
ATOM   7757  CA  LYS A 517      -3.955 -24.438 -38.826  1.00 20.000          C  
ATOM   7758  C   LYS A 517      -3.461 -24.113 -37.415  1.00 20.000          C  
ATOM   7759  O   LYS A 517      -2.275 -24.296 -37.102  1.00 20.000          O  
ATOM   7760  CB  LYS A 517      -3.899 -23.186 -39.699  1.00 20.000          C  
ATOM   7761  CG  LYS A 517      -4.038 -23.456 -41.194  1.00 20.000          C  
ATOM   7762  CD  LYS A 517      -4.004 -22.158 -41.999  1.00 20.000          C  
ATOM   7763  CE  LYS A 517      -4.148 -22.420 -43.498  1.00 20.000          C  
ATOM   7764  NZ  LYS A 517      -4.152 -21.154 -44.288  1.00 20.000          N  
ATOM   7765  H   LYS A 517      -6.063 -24.515 -39.285  1.00 20.000          H  
ATOM   7766  HA  LYS A 517      -3.285 -25.190 -39.245  1.00 20.000          H  
ATOM   7767 1HB  LYS A 517      -4.698 -22.504 -39.405  1.00 20.000          H  
ATOM   7768 2HB  LYS A 517      -2.952 -22.672 -39.534  1.00 20.000          H  
ATOM   7769 1HG  LYS A 517      -3.219 -24.100 -41.519  1.00 20.000          H  
ATOM   7770 2HG  LYS A 517      -4.978 -23.974 -41.382  1.00 20.000          H  
ATOM   7771 1HD  LYS A 517      -4.818 -21.507 -41.673  1.00 20.000          H  
ATOM   7772 2HD  LYS A 517      -3.059 -21.644 -41.820  1.00 20.000          H  
ATOM   7773 1HE  LYS A 517      -3.318 -23.042 -43.831  1.00 20.000          H  
ATOM   7774 2HE  LYS A 517      -5.082 -22.952 -43.678  1.00 20.000          H  
ATOM   7775 1HZ  LYS A 517      -4.249 -21.370 -45.270  1.00 20.000          H  
ATOM   7776 2HZ  LYS A 517      -4.926 -20.574 -43.994  1.00 20.000          H  
ATOM   7777 3HZ  LYS A 517      -3.285 -20.658 -44.138  1.00 20.000          H  
ATOM   7778  N   THR A 518      -4.374 -23.591 -36.590  1.00 20.000          N  
ATOM   7779  CA  THR A 518      -4.100 -23.219 -35.213  1.00 20.000          C  
ATOM   7780  C   THR A 518      -3.827 -24.460 -34.397  1.00 20.000          C  
ATOM   7781  O   THR A 518      -2.888 -24.490 -33.604  1.00 20.000          O  
ATOM   7782  CB  THR A 518      -5.261 -22.400 -34.603  1.00 20.000          C  
ATOM   7783  OG1 THR A 518      -5.404 -21.171 -35.331  1.00 20.000          O  
ATOM   7784  CG2 THR A 518      -5.005 -22.094 -33.125  1.00 20.000          C  
ATOM   7785  H   THR A 518      -5.320 -23.485 -36.930  1.00 20.000          H  
ATOM   7786  HA  THR A 518      -3.204 -22.599 -35.193  1.00 20.000          H  
ATOM   7787  HB  THR A 518      -6.189 -22.968 -34.689  1.00 20.000          H  
ATOM   7788  HG1 THR A 518      -5.684 -21.354 -36.226  1.00 20.000          H  
ATOM   7789 1HG2 THR A 518      -5.838 -21.516 -32.728  1.00 20.000          H  
ATOM   7790 2HG2 THR A 518      -4.917 -23.021 -32.566  1.00 20.000          H  
ATOM   7791 3HG2 THR A 518      -4.084 -21.521 -33.027  1.00 20.000          H  
ATOM   7792  N   ASN A 519      -4.662 -25.481 -34.590  1.00 20.000          N  
ATOM   7793  CA  ASN A 519      -4.561 -26.743 -33.881  1.00 20.000          C  
ATOM   7794  C   ASN A 519      -3.184 -27.364 -34.104  1.00 20.000          C  
ATOM   7795  O   ASN A 519      -2.549 -27.826 -33.153  1.00 20.000          O  
ATOM   7796  CB  ASN A 519      -5.669 -27.675 -34.352  1.00 20.000          C  
ATOM   7797  CG  ASN A 519      -5.787 -28.958 -33.590  1.00 20.000          C  
ATOM   7798  OD1 ASN A 519      -6.147 -29.005 -32.402  1.00 20.000          O  
ATOM   7799  ND2 ASN A 519      -5.493 -30.037 -34.268  1.00 20.000          N  
ATOM   7800  H   ASN A 519      -5.432 -25.358 -35.250  1.00 20.000          H  
ATOM   7801  HA  ASN A 519      -4.675 -26.557 -32.813  1.00 20.000          H  
ATOM   7802 1HB  ASN A 519      -6.623 -27.146 -34.303  1.00 20.000          H  
ATOM   7803 2HB  ASN A 519      -5.498 -27.919 -35.398  1.00 20.000          H  
ATOM   7804 1HD2 ASN A 519      -5.548 -30.937 -33.830  1.00 20.000          H  
ATOM   7805 2HD2 ASN A 519      -5.204 -29.959 -35.221  1.00 20.000          H  
ATOM   7806  N   ILE A 520      -2.723 -27.367 -35.362  1.00 20.000          N  
ATOM   7807  CA  ILE A 520      -1.428 -27.946 -35.702  1.00 20.000          C  
ATOM   7808  C   ILE A 520      -0.288 -27.149 -35.075  1.00 20.000          C  
ATOM   7809  O   ILE A 520       0.624 -27.741 -34.477  1.00 20.000          O  
ATOM   7810  CB  ILE A 520      -1.239 -28.010 -37.233  1.00 20.000          C  
ATOM   7811  CG1 ILE A 520      -2.249 -29.032 -37.825  1.00 20.000          C  
ATOM   7812  CG2 ILE A 520       0.231 -28.421 -37.566  1.00 20.000          C  
ATOM   7813  CD1 ILE A 520      -2.394 -28.970 -39.333  1.00 20.000          C  
ATOM   7814  H   ILE A 520      -3.326 -26.992 -36.102  1.00 20.000          H  
ATOM   7815  HA  ILE A 520      -1.391 -28.957 -35.312  1.00 20.000          H  
ATOM   7816  HB  ILE A 520      -1.462 -27.035 -37.670  1.00 20.000          H  
ATOM   7817 1HG1 ILE A 520      -1.937 -30.036 -37.548  1.00 20.000          H  
ATOM   7818 2HG1 ILE A 520      -3.229 -28.846 -37.390  1.00 20.000          H  
ATOM   7819 1HG2 ILE A 520       0.371 -28.468 -38.637  1.00 20.000          H  
ATOM   7820 2HG2 ILE A 520       0.932 -27.693 -37.162  1.00 20.000          H  
ATOM   7821 3HG2 ILE A 520       0.442 -29.398 -37.130  1.00 20.000          H  
ATOM   7822 1HD1 ILE A 520      -3.125 -29.710 -39.654  1.00 20.000          H  
ATOM   7823 2HD1 ILE A 520      -2.737 -27.974 -39.618  1.00 20.000          H  
ATOM   7824 3HD1 ILE A 520      -1.450 -29.178 -39.816  1.00 20.000          H  
ATOM   7825  N   GLY A 521      -0.320 -25.820 -35.217  1.00 20.000          N  
ATOM   7826  CA  GLY A 521       0.713 -24.966 -34.649  1.00 20.000          C  
ATOM   7827  C   GLY A 521       0.798 -25.171 -33.141  1.00 20.000          C  
ATOM   7828  O   GLY A 521       1.880 -25.407 -32.582  1.00 20.000          O  
ATOM   7829  H   GLY A 521      -1.083 -25.379 -35.744  1.00 20.000          H  
ATOM   7830 1HA  GLY A 521       1.671 -25.192 -35.112  1.00 20.000          H  
ATOM   7831 2HA  GLY A 521       0.477 -23.925 -34.868  1.00 20.000          H  
ATOM   7832  N   ARG A 522      -0.356 -25.060 -32.480  1.00 20.000          N  
ATOM   7833  CA  ARG A 522      -0.445 -25.221 -31.049  1.00 20.000          C  
ATOM   7834  C   ARG A 522      -0.009 -26.596 -30.583  1.00 20.000          C  
ATOM   7835  O   ARG A 522       0.642 -26.678 -29.555  1.00 20.000          O  
ATOM   7836  CB  ARG A 522      -1.857 -25.006 -30.587  1.00 20.000          C  
ATOM   7837  CG  ARG A 522      -2.417 -23.603 -30.667  1.00 20.000          C  
ATOM   7838  CD  ARG A 522      -2.073 -22.804 -29.483  1.00 20.000          C  
ATOM   7839  NE  ARG A 522      -2.739 -21.514 -29.509  1.00 20.000          N  
ATOM   7840  CZ  ARG A 522      -2.706 -20.606 -28.519  1.00 20.000          C  
ATOM   7841  NH1 ARG A 522      -2.046 -20.858 -27.409  1.00 20.000          N  
ATOM   7842  NH2 ARG A 522      -3.346 -19.455 -28.662  1.00 20.000          N  
ATOM   7843  H   ARG A 522      -1.207 -24.853 -33.003  1.00 20.000          H  
ATOM   7844  HA  ARG A 522       0.196 -24.480 -30.582  1.00 20.000          H  
ATOM   7845 1HB  ARG A 522      -2.532 -25.672 -31.128  1.00 20.000          H  
ATOM   7846 2HB  ARG A 522      -1.864 -25.284 -29.557  1.00 20.000          H  
ATOM   7847 1HG  ARG A 522      -2.012 -23.102 -31.543  1.00 20.000          H  
ATOM   7848 2HG  ARG A 522      -3.495 -23.647 -30.746  1.00 20.000          H  
ATOM   7849 1HD  ARG A 522      -2.382 -23.335 -28.586  1.00 20.000          H  
ATOM   7850 2HD  ARG A 522      -0.997 -22.635 -29.460  1.00 20.000          H  
ATOM   7851  HE  ARG A 522      -3.260 -21.278 -30.343  1.00 20.000          H  
ATOM   7852 1HH1 ARG A 522      -1.567 -21.737 -27.297  1.00 20.000          H  
ATOM   7853 2HH1 ARG A 522      -2.025 -20.175 -26.665  1.00 20.000          H  
ATOM   7854 1HH2 ARG A 522      -3.854 -19.261 -29.515  1.00 20.000          H  
ATOM   7855 2HH2 ARG A 522      -3.329 -18.768 -27.923  1.00 20.000          H  
ATOM   7856  N   SER A 523      -0.346 -27.671 -31.303  1.00 20.000          N  
ATOM   7857  CA  SER A 523       0.081 -29.019 -30.926  1.00 20.000          C  
ATOM   7858  C   SER A 523       1.593 -29.156 -30.939  1.00 20.000          C  
ATOM   7859  O   SER A 523       2.191 -29.723 -30.021  1.00 20.000          O  
ATOM   7860  CB  SER A 523      -0.532 -30.051 -31.841  1.00 20.000          C  
ATOM   7861  OG  SER A 523      -0.065 -31.329 -31.518  1.00 20.000          O  
ATOM   7862  H   SER A 523      -0.958 -27.576 -32.118  1.00 20.000          H  
ATOM   7863  HA  SER A 523      -0.266 -29.212 -29.909  1.00 20.000          H  
ATOM   7864 1HB  SER A 523      -1.617 -30.022 -31.736  1.00 20.000          H  
ATOM   7865 2HB  SER A 523      -0.298 -29.817 -32.879  1.00 20.000          H  
ATOM   7866  HG  SER A 523      -0.710 -31.960 -31.896  1.00 20.000          H  
ATOM   7867  N   SER A 524       2.227 -28.632 -31.989  1.00 20.000          N  
ATOM   7868  CA  SER A 524       3.675 -28.705 -32.104  1.00 20.000          C  
ATOM   7869  C   SER A 524       4.365 -28.010 -30.926  1.00 20.000          C  
ATOM   7870  O   SER A 524       5.299 -28.560 -30.332  1.00 20.000          O  
ATOM   7871  CB  SER A 524       4.116 -28.073 -33.411  1.00 20.000          C  
ATOM   7872  OG  SER A 524       5.509 -28.130 -33.565  1.00 20.000          O  
ATOM   7873  H   SER A 524       1.679 -28.214 -32.749  1.00 20.000          H  
ATOM   7874  HA  SER A 524       3.967 -29.754 -32.105  1.00 20.000          H  
ATOM   7875 1HB  SER A 524       3.628 -28.584 -34.241  1.00 20.000          H  
ATOM   7876 2HB  SER A 524       3.786 -27.034 -33.435  1.00 20.000          H  
ATOM   7877  HG  SER A 524       5.695 -27.711 -34.407  1.00 20.000          H  
ATOM   7878  N   LYS A 525       3.894 -26.803 -30.576  1.00 20.000          N  
ATOM   7879  CA  LYS A 525       4.469 -26.044 -29.465  1.00 20.000          C  
ATOM   7880  C   LYS A 525       4.045 -26.553 -28.075  1.00 20.000          C  
ATOM   7881  O   LYS A 525       4.863 -26.650 -27.155  1.00 20.000          O  
ATOM   7882  CB  LYS A 525       4.066 -24.578 -29.595  1.00 20.000          C  
ATOM   7883  CG  LYS A 525       4.699 -23.840 -30.752  1.00 20.000          C  
ATOM   7884  CD  LYS A 525       4.198 -22.402 -30.815  1.00 20.000          C  
ATOM   7885  CE  LYS A 525       4.813 -21.649 -31.990  1.00 20.000          C  
ATOM   7886  NZ  LYS A 525       4.297 -20.250 -32.090  1.00 20.000          N  
ATOM   7887  H   LYS A 525       3.133 -26.397 -31.132  1.00 20.000          H  
ATOM   7888  HA  LYS A 525       5.553 -26.121 -29.530  1.00 20.000          H  
ATOM   7889 1HB  LYS A 525       2.982 -24.521 -29.720  1.00 20.000          H  
ATOM   7890 2HB  LYS A 525       4.321 -24.054 -28.678  1.00 20.000          H  
ATOM   7891 1HG  LYS A 525       5.782 -23.848 -30.641  1.00 20.000          H  
ATOM   7892 2HG  LYS A 525       4.439 -24.351 -31.682  1.00 20.000          H  
ATOM   7893 1HD  LYS A 525       3.112 -22.407 -30.927  1.00 20.000          H  
ATOM   7894 2HD  LYS A 525       4.449 -21.886 -29.888  1.00 20.000          H  
ATOM   7895 1HE  LYS A 525       5.894 -21.618 -31.867  1.00 20.000          H  
ATOM   7896 2HE  LYS A 525       4.577 -22.177 -32.913  1.00 20.000          H  
ATOM   7897 1HZ  LYS A 525       4.727 -19.787 -32.879  1.00 20.000          H  
ATOM   7898 2HZ  LYS A 525       3.294 -20.268 -32.217  1.00 20.000          H  
ATOM   7899 3HZ  LYS A 525       4.519 -19.744 -31.244  1.00 20.000          H  
ATOM   7900  N   TYR A 526       2.752 -26.827 -27.919  1.00 20.000          N  
ATOM   7901  CA  TYR A 526       2.135 -27.267 -26.684  1.00 20.000          C  
ATOM   7902  C   TYR A 526       1.347 -28.559 -26.885  1.00 20.000          C  
ATOM   7903  O   TYR A 526       0.124 -28.540 -27.093  1.00 20.000          O  
ATOM   7904  CB  TYR A 526       1.199 -26.180 -26.161  1.00 20.000          C  
ATOM   7905  CG  TYR A 526       1.890 -24.878 -25.901  1.00 20.000          C  
ATOM   7906  CD1 TYR A 526       1.880 -23.891 -26.876  1.00 20.000          C  
ATOM   7907  CD2 TYR A 526       2.542 -24.665 -24.699  1.00 20.000          C  
ATOM   7908  CE1 TYR A 526       2.528 -22.696 -26.647  1.00 20.000          C  
ATOM   7909  CE2 TYR A 526       3.187 -23.474 -24.471  1.00 20.000          C  
ATOM   7910  CZ  TYR A 526       3.184 -22.492 -25.436  1.00 20.000          C  
ATOM   7911  OH  TYR A 526       3.834 -21.302 -25.200  1.00 20.000          O  
ATOM   7912  H   TYR A 526       2.138 -26.728 -28.709  1.00 20.000          H  
ATOM   7913  HA  TYR A 526       2.918 -27.460 -25.953  1.00 20.000          H  
ATOM   7914 1HB  TYR A 526       0.415 -26.003 -26.896  1.00 20.000          H  
ATOM   7915 2HB  TYR A 526       0.727 -26.509 -25.236  1.00 20.000          H  
ATOM   7916  HD1 TYR A 526       1.366 -24.067 -27.825  1.00 20.000          H  
ATOM   7917  HD2 TYR A 526       2.549 -25.440 -23.932  1.00 20.000          H  
ATOM   7918  HE1 TYR A 526       2.529 -21.920 -27.411  1.00 20.000          H  
ATOM   7919  HE2 TYR A 526       3.699 -23.309 -23.526  1.00 20.000          H  
ATOM   7920  HH  TYR A 526       3.740 -20.728 -25.963  1.00 20.000          H  
ATOM   7921  N   ARG A 527       2.013 -29.691 -26.705  1.00 20.000          N  
ATOM   7922  CA  ARG A 527       1.365 -30.981 -26.927  1.00 20.000          C  
ATOM   7923  C   ARG A 527       0.163 -31.137 -26.000  1.00 20.000          C  
ATOM   7924  O   ARG A 527      -0.829 -31.763 -26.351  1.00 20.000          O  
ATOM   7925  CB  ARG A 527       2.341 -32.129 -26.744  1.00 20.000          C  
ATOM   7926  CG  ARG A 527       3.375 -32.228 -27.862  1.00 20.000          C  
ATOM   7927  CD  ARG A 527       4.127 -33.515 -27.844  1.00 20.000          C  
ATOM   7928  NE  ARG A 527       4.946 -33.675 -26.639  1.00 20.000          N  
ATOM   7929  CZ  ARG A 527       6.211 -33.211 -26.477  1.00 20.000          C  
ATOM   7930  NH1 ARG A 527       6.812 -32.533 -27.439  1.00 20.000          N  
ATOM   7931  NH2 ARG A 527       6.847 -33.441 -25.339  1.00 20.000          N  
ATOM   7932  H   ARG A 527       3.003 -29.638 -26.505  1.00 20.000          H  
ATOM   7933  HA  ARG A 527       1.007 -31.009 -27.961  1.00 20.000          H  
ATOM   7934 1HB  ARG A 527       2.870 -32.017 -25.801  1.00 20.000          H  
ATOM   7935 2HB  ARG A 527       1.792 -33.068 -26.710  1.00 20.000          H  
ATOM   7936 1HG  ARG A 527       2.863 -32.145 -28.825  1.00 20.000          H  
ATOM   7937 2HG  ARG A 527       4.084 -31.405 -27.771  1.00 20.000          H  
ATOM   7938 1HD  ARG A 527       3.411 -34.338 -27.875  1.00 20.000          H  
ATOM   7939 2HD  ARG A 527       4.770 -33.577 -28.718  1.00 20.000          H  
ATOM   7940  HE  ARG A 527       4.539 -34.194 -25.869  1.00 20.000          H  
ATOM   7941 1HH1 ARG A 527       6.337 -32.344 -28.311  1.00 20.000          H  
ATOM   7942 2HH1 ARG A 527       7.754 -32.192 -27.304  1.00 20.000          H  
ATOM   7943 1HH2 ARG A 527       6.391 -33.959 -24.600  1.00 20.000          H  
ATOM   7944 2HH2 ARG A 527       7.788 -33.100 -25.206  1.00 20.000          H  
ATOM   7945  N   LEU A 528       0.256 -30.577 -24.795  1.00 20.000          N  
ATOM   7946  CA  LEU A 528      -0.855 -30.637 -23.860  1.00 20.000          C  
ATOM   7947  C   LEU A 528      -2.076 -29.860 -24.354  1.00 20.000          C  
ATOM   7948  O   LEU A 528      -3.205 -30.249 -24.066  1.00 20.000          O  
ATOM   7949  CB  LEU A 528      -0.455 -30.067 -22.490  1.00 20.000          C  
ATOM   7950  CG  LEU A 528       0.572 -30.866 -21.645  1.00 20.000          C  
ATOM   7951  CD1 LEU A 528       0.937 -30.035 -20.410  1.00 20.000          C  
ATOM   7952  CD2 LEU A 528      -0.024 -32.224 -21.215  1.00 20.000          C  
ATOM   7953  H   LEU A 528       1.106 -30.107 -24.527  1.00 20.000          H  
ATOM   7954  HA  LEU A 528      -1.153 -31.675 -23.759  1.00 20.000          H  
ATOM   7955 1HB  LEU A 528      -0.044 -29.069 -22.646  1.00 20.000          H  
ATOM   7956 2HB  LEU A 528      -1.358 -29.964 -21.888  1.00 20.000          H  
ATOM   7957  HG  LEU A 528       1.478 -31.034 -22.223  1.00 20.000          H  
ATOM   7958 1HD1 LEU A 528       1.666 -30.581 -19.814  1.00 20.000          H  
ATOM   7959 2HD1 LEU A 528       1.370 -29.082 -20.716  1.00 20.000          H  
ATOM   7960 3HD1 LEU A 528       0.046 -29.856 -19.816  1.00 20.000          H  
ATOM   7961 1HD2 LEU A 528       0.706 -32.756 -20.612  1.00 20.000          H  
ATOM   7962 2HD2 LEU A 528      -0.923 -32.067 -20.632  1.00 20.000          H  
ATOM   7963 3HD2 LEU A 528      -0.266 -32.825 -22.082  1.00 20.000          H  
ATOM   7964  N   PHE A 529      -1.885 -28.748 -25.086  1.00 20.000          N  
ATOM   7965  CA  PHE A 529      -3.000 -27.914 -25.562  1.00 20.000          C  
ATOM   7966  C   PHE A 529      -3.936 -28.780 -26.364  1.00 20.000          C  
ATOM   7967  O   PHE A 529      -5.143 -28.822 -26.119  1.00 20.000          O  
ATOM   7968  CB  PHE A 529      -2.497 -26.759 -26.427  1.00 20.000          C  
ATOM   7969  CG  PHE A 529      -3.572 -25.863 -26.994  1.00 20.000          C  
ATOM   7970  CD1 PHE A 529      -4.114 -24.857 -26.236  1.00 20.000          C  
ATOM   7971  CD2 PHE A 529      -4.030 -26.025 -28.287  1.00 20.000          C  
ATOM   7972  CE1 PHE A 529      -5.074 -24.024 -26.751  1.00 20.000          C  
ATOM   7973  CE2 PHE A 529      -4.982 -25.189 -28.808  1.00 20.000          C  
ATOM   7974  CZ  PHE A 529      -5.503 -24.187 -28.042  1.00 20.000          C  
ATOM   7975  H   PHE A 529      -0.950 -28.479 -25.385  1.00 20.000          H  
ATOM   7976  HA  PHE A 529      -3.544 -27.510 -24.707  1.00 20.000          H  
ATOM   7977 1HB  PHE A 529      -1.829 -26.145 -25.833  1.00 20.000          H  
ATOM   7978 2HB  PHE A 529      -1.917 -27.151 -27.262  1.00 20.000          H  
ATOM   7979  HD1 PHE A 529      -3.778 -24.733 -25.217  1.00 20.000          H  
ATOM   7980  HD2 PHE A 529      -3.619 -26.829 -28.904  1.00 20.000          H  
ATOM   7981  HE1 PHE A 529      -5.503 -23.235 -26.133  1.00 20.000          H  
ATOM   7982  HE2 PHE A 529      -5.328 -25.331 -29.833  1.00 20.000          H  
ATOM   7983  HZ  PHE A 529      -6.273 -23.527 -28.447  1.00 20.000          H  
ATOM   7984  N   GLU A 530      -3.322 -29.547 -27.266  1.00 20.000          N  
ATOM   7985  CA  GLU A 530      -3.991 -30.463 -28.192  1.00 20.000          C  
ATOM   7986  C   GLU A 530      -5.058 -31.343 -27.525  1.00 20.000          C  
ATOM   7987  O   GLU A 530      -6.020 -31.752 -28.177  1.00 20.000          O  
ATOM   7988  CB  GLU A 530      -2.960 -31.387 -28.851  1.00 20.000          C  
ATOM   7989  CG  GLU A 530      -3.496 -32.309 -29.949  1.00 20.000          C  
ATOM   7990  CD  GLU A 530      -2.413 -33.160 -30.566  1.00 20.000          C  
ATOM   7991  OE1 GLU A 530      -1.837 -33.960 -29.871  1.00 20.000          O  
ATOM   7992  OE2 GLU A 530      -2.139 -32.984 -31.735  1.00 20.000          O  
ATOM   7993  H   GLU A 530      -2.301 -29.423 -27.332  1.00 20.000          H  
ATOM   7994  HA  GLU A 530      -4.476 -29.865 -28.964  1.00 20.000          H  
ATOM   7995 1HB  GLU A 530      -2.145 -30.794 -29.258  1.00 20.000          H  
ATOM   7996 2HB  GLU A 530      -2.539 -32.036 -28.092  1.00 20.000          H  
ATOM   7997 1HG  GLU A 530      -4.249 -32.972 -29.531  1.00 20.000          H  
ATOM   7998 2HG  GLU A 530      -3.969 -31.702 -30.722  1.00 20.000          H  
ATOM   7999  N   LEU A 531      -4.849 -31.723 -26.262  1.00 20.000          N  
ATOM   8000  CA  LEU A 531      -5.756 -32.621 -25.568  1.00 20.000          C  
ATOM   8001  C   LEU A 531      -7.154 -32.019 -25.374  1.00 20.000          C  
ATOM   8002  O   LEU A 531      -8.144 -32.753 -25.294  1.00 20.000          O  
ATOM   8003  CB  LEU A 531      -5.172 -32.948 -24.201  1.00 20.000          C  
ATOM   8004  CG  LEU A 531      -3.886 -33.757 -24.161  1.00 20.000          C  
ATOM   8005  CD1 LEU A 531      -3.392 -33.756 -22.728  1.00 20.000          C  
ATOM   8006  CD2 LEU A 531      -4.143 -35.181 -24.646  1.00 20.000          C  
ATOM   8007  H   LEU A 531      -4.082 -31.305 -25.730  1.00 20.000          H  
ATOM   8008  HA  LEU A 531      -5.866 -33.519 -26.163  1.00 20.000          H  
ATOM   8009 1HB  LEU A 531      -5.017 -32.020 -23.654  1.00 20.000          H  
ATOM   8010 2HB  LEU A 531      -5.891 -33.535 -23.687  1.00 20.000          H  
ATOM   8011  HG  LEU A 531      -3.122 -33.285 -24.791  1.00 20.000          H  
ATOM   8012 1HD1 LEU A 531      -2.465 -34.319 -22.662  1.00 20.000          H  
ATOM   8013 2HD1 LEU A 531      -3.212 -32.726 -22.413  1.00 20.000          H  
ATOM   8014 3HD1 LEU A 531      -4.129 -34.205 -22.076  1.00 20.000          H  
ATOM   8015 1HD2 LEU A 531      -3.218 -35.754 -24.587  1.00 20.000          H  
ATOM   8016 2HD2 LEU A 531      -4.897 -35.640 -24.017  1.00 20.000          H  
ATOM   8017 3HD2 LEU A 531      -4.486 -35.177 -25.674  1.00 20.000          H  
ATOM   8018  N   ASN A 532      -7.219 -30.696 -25.198  1.00 20.000          N  
ATOM   8019  CA  ASN A 532      -8.442 -29.943 -24.981  1.00 20.000          C  
ATOM   8020  C   ASN A 532      -8.110 -28.495 -25.269  1.00 20.000          C  
ATOM   8021  O   ASN A 532      -7.617 -27.794 -24.381  1.00 20.000          O  
ATOM   8022  CB  ASN A 532      -8.999 -30.097 -23.576  1.00 20.000          C  
ATOM   8023  CG  ASN A 532     -10.355 -29.397 -23.425  1.00 20.000          C  
ATOM   8024  OD1 ASN A 532     -10.646 -28.365 -24.074  1.00 20.000          O  
ATOM   8025  ND2 ASN A 532     -11.199 -29.945 -22.577  1.00 20.000          N  
ATOM   8026  H   ASN A 532      -6.372 -30.126 -25.302  1.00 20.000          H  
ATOM   8027  HA  ASN A 532      -9.194 -30.265 -25.702  1.00 20.000          H  
ATOM   8028 1HB  ASN A 532      -9.116 -31.155 -23.338  1.00 20.000          H  
ATOM   8029 2HB  ASN A 532      -8.297 -29.674 -22.854  1.00 20.000          H  
ATOM   8030 1HD2 ASN A 532     -12.104 -29.540 -22.435  1.00 20.000          H  
ATOM   8031 2HD2 ASN A 532     -10.940 -30.771 -22.072  1.00 20.000          H  
ATOM   8032  N   ASN A 533      -8.459 -28.024 -26.461  1.00 20.000          N  
ATOM   8033  CA  ASN A 533      -8.037 -26.699 -26.910  1.00 20.000          C  
ATOM   8034  C   ASN A 533      -8.677 -25.539 -26.144  1.00 20.000          C  
ATOM   8035  O   ASN A 533      -8.361 -24.375 -26.392  1.00 20.000          O  
ATOM   8036  CB  ASN A 533      -8.295 -26.525 -28.395  1.00 20.000          C  
ATOM   8037  CG  ASN A 533      -7.392 -27.373 -29.286  1.00 20.000          C  
ATOM   8038  OD1 ASN A 533      -6.433 -28.022 -28.864  1.00 20.000          O  
ATOM   8039  ND2 ASN A 533      -7.692 -27.352 -30.549  1.00 20.000          N  
ATOM   8040  H   ASN A 533      -8.930 -28.645 -27.105  1.00 20.000          H  
ATOM   8041  HA  ASN A 533      -6.958 -26.628 -26.742  1.00 20.000          H  
ATOM   8042 1HB  ASN A 533      -9.329 -26.780 -28.611  1.00 20.000          H  
ATOM   8043 2HB  ASN A 533      -8.161 -25.478 -28.664  1.00 20.000          H  
ATOM   8044 1HD2 ASN A 533      -7.132 -27.884 -31.210  1.00 20.000          H  
ATOM   8045 2HD2 ASN A 533      -8.470 -26.813 -30.870  1.00 20.000          H  
ATOM   8046  N   ALA A 534      -9.608 -25.822 -25.231  1.00 20.000          N  
ATOM   8047  CA  ALA A 534     -10.202 -24.744 -24.456  1.00 20.000          C  
ATOM   8048  C   ALA A 534      -9.277 -24.304 -23.315  1.00 20.000          C  
ATOM   8049  O   ALA A 534      -9.527 -23.280 -22.664  1.00 20.000          O  
ATOM   8050  CB  ALA A 534     -11.542 -25.177 -23.891  1.00 20.000          C  
ATOM   8051  H   ALA A 534      -9.881 -26.790 -25.034  1.00 20.000          H  
ATOM   8052  HA  ALA A 534     -10.342 -23.899 -25.121  1.00 20.000          H  
ATOM   8053 1HB  ALA A 534     -11.991 -24.360 -23.343  1.00 20.000          H  
ATOM   8054 2HB  ALA A 534     -12.197 -25.470 -24.706  1.00 20.000          H  
ATOM   8055 3HB  ALA A 534     -11.397 -26.018 -23.228  1.00 20.000          H  
ATOM   8056  N   PHE A 535      -8.217 -25.081 -23.058  1.00 20.000          N  
ATOM   8057  CA  PHE A 535      -7.305 -24.810 -21.953  1.00 20.000          C  
ATOM   8058  C   PHE A 535      -5.849 -24.875 -22.387  1.00 20.000          C  
ATOM   8059  O   PHE A 535      -5.503 -25.607 -23.307  1.00 20.000          O  
ATOM   8060  CB  PHE A 535      -7.508 -25.858 -20.861  1.00 20.000          C  
ATOM   8061  CG  PHE A 535      -8.886 -25.914 -20.306  1.00 20.000          C  
ATOM   8062  CD1 PHE A 535      -9.804 -26.779 -20.862  1.00 20.000          C  
ATOM   8063  CD2 PHE A 535      -9.276 -25.124 -19.242  1.00 20.000          C  
ATOM   8064  CE1 PHE A 535     -11.087 -26.861 -20.376  1.00 20.000          C  
ATOM   8065  CE2 PHE A 535     -10.560 -25.203 -18.744  1.00 20.000          C  
ATOM   8066  CZ  PHE A 535     -11.468 -26.076 -19.316  1.00 20.000          C  
ATOM   8067  H   PHE A 535      -8.037 -25.904 -23.646  1.00 20.000          H  
ATOM   8068  HA  PHE A 535      -7.510 -23.814 -21.561  1.00 20.000          H  
ATOM   8069 1HB  PHE A 535      -7.272 -26.841 -21.273  1.00 20.000          H  
ATOM   8070 2HB  PHE A 535      -6.812 -25.677 -20.051  1.00 20.000          H  
ATOM   8071  HD1 PHE A 535      -9.492 -27.398 -21.699  1.00 20.000          H  
ATOM   8072  HD2 PHE A 535      -8.559 -24.436 -18.792  1.00 20.000          H  
ATOM   8073  HE1 PHE A 535     -11.797 -27.551 -20.829  1.00 20.000          H  
ATOM   8074  HE2 PHE A 535     -10.857 -24.579 -17.901  1.00 20.000          H  
ATOM   8075  HZ  PHE A 535     -12.483 -26.144 -18.925  1.00 20.000          H  
ATOM   8076  N   THR A 536      -4.959 -24.164 -21.700  1.00 20.000          N  
ATOM   8077  CA  THR A 536      -3.548 -24.369 -22.015  1.00 20.000          C  
ATOM   8078  C   THR A 536      -2.709 -24.555 -20.773  1.00 20.000          C  
ATOM   8079  O   THR A 536      -3.169 -24.299 -19.653  1.00 20.000          O  
ATOM   8080  CB  THR A 536      -2.945 -23.235 -22.845  1.00 20.000          C  
ATOM   8081  OG1 THR A 536      -1.647 -23.663 -23.283  1.00 20.000          O  
ATOM   8082  CG2 THR A 536      -2.817 -21.960 -22.021  1.00 20.000          C  
ATOM   8083  H   THR A 536      -5.246 -23.533 -20.966  1.00 20.000          H  
ATOM   8084  HA  THR A 536      -3.452 -25.283 -22.598  1.00 20.000          H  
ATOM   8085  HB  THR A 536      -3.575 -23.040 -23.707  1.00 20.000          H  
ATOM   8086  HG1 THR A 536      -1.317 -23.056 -23.955  1.00 20.000          H  
ATOM   8087 1HG2 THR A 536      -2.379 -21.178 -22.638  1.00 20.000          H  
ATOM   8088 2HG2 THR A 536      -3.804 -21.646 -21.686  1.00 20.000          H  
ATOM   8089 3HG2 THR A 536      -2.180 -22.125 -21.155  1.00 20.000          H  
ATOM   8090  N   ARG A 537      -1.464 -24.964 -20.999  1.00 20.000          N  
ATOM   8091  CA  ARG A 537      -0.481 -25.201 -19.947  1.00 20.000          C  
ATOM   8092  C   ARG A 537       0.930 -24.907 -20.423  1.00 20.000          C  
ATOM   8093  O   ARG A 537       1.249 -25.114 -21.593  1.00 20.000          O  
ATOM   8094  CB  ARG A 537      -0.474 -26.652 -19.494  1.00 20.000          C  
ATOM   8095  CG  ARG A 537      -1.737 -27.215 -18.847  1.00 20.000          C  
ATOM   8096  CD  ARG A 537      -2.002 -26.653 -17.501  1.00 20.000          C  
ATOM   8097  NE  ARG A 537      -3.145 -27.303 -16.857  1.00 20.000          N  
ATOM   8098  CZ  ARG A 537      -4.446 -26.971 -17.045  1.00 20.000          C  
ATOM   8099  NH1 ARG A 537      -4.796 -26.004 -17.871  1.00 20.000          N  
ATOM   8100  NH2 ARG A 537      -5.387 -27.633 -16.381  1.00 20.000          N  
ATOM   8101  H   ARG A 537      -1.195 -25.079 -21.975  1.00 20.000          H  
ATOM   8102  HA  ARG A 537      -0.704 -24.546 -19.105  1.00 20.000          H  
ATOM   8103 1HB  ARG A 537      -0.248 -27.281 -20.346  1.00 20.000          H  
ATOM   8104 2HB  ARG A 537       0.330 -26.752 -18.800  1.00 20.000          H  
ATOM   8105 1HG  ARG A 537      -2.576 -27.003 -19.475  1.00 20.000          H  
ATOM   8106 2HG  ARG A 537      -1.639 -28.296 -18.746  1.00 20.000          H  
ATOM   8107 1HD  ARG A 537      -1.128 -26.807 -16.873  1.00 20.000          H  
ATOM   8108 2HD  ARG A 537      -2.206 -25.589 -17.572  1.00 20.000          H  
ATOM   8109  HE  ARG A 537      -2.957 -28.041 -16.203  1.00 20.000          H  
ATOM   8110 1HH1 ARG A 537      -4.092 -25.471 -18.411  1.00 20.000          H  
ATOM   8111 2HH1 ARG A 537      -5.766 -25.781 -17.993  1.00 20.000          H  
ATOM   8112 1HH2 ARG A 537      -5.133 -28.373 -15.734  1.00 20.000          H  
ATOM   8113 2HH2 ARG A 537      -6.360 -27.399 -16.511  1.00 20.000          H  
ATOM   8114  N   SER A 538       1.794 -24.507 -19.499  1.00 20.000          N  
ATOM   8115  CA  SER A 538       3.200 -24.312 -19.813  1.00 20.000          C  
ATOM   8116  C   SER A 538       4.056 -24.519 -18.572  1.00 20.000          C  
ATOM   8117  O   SER A 538       3.561 -24.460 -17.442  1.00 20.000          O  
ATOM   8118  CB  SER A 538       3.429 -22.925 -20.382  1.00 20.000          C  
ATOM   8119  OG  SER A 538       3.175 -21.935 -19.424  1.00 20.000          O  
ATOM   8120  H   SER A 538       1.481 -24.324 -18.557  1.00 20.000          H  
ATOM   8121  HA  SER A 538       3.498 -25.051 -20.558  1.00 20.000          H  
ATOM   8122 1HB  SER A 538       4.457 -22.841 -20.732  1.00 20.000          H  
ATOM   8123 2HB  SER A 538       2.779 -22.776 -21.243  1.00 20.000          H  
ATOM   8124  HG  SER A 538       3.315 -21.096 -19.869  1.00 20.000          H  
ATOM   8125  N   SER A 539       5.342 -24.765 -18.797  1.00 20.000          N  
ATOM   8126  CA  SER A 539       6.329 -24.928 -17.740  1.00 20.000          C  
ATOM   8127  C   SER A 539       7.711 -24.659 -18.307  1.00 20.000          C  
ATOM   8128  O   SER A 539       7.881 -24.540 -19.524  1.00 20.000          O  
ATOM   8129  CB  SER A 539       6.283 -26.321 -17.137  1.00 20.000          C  
ATOM   8130  OG  SER A 539       6.699 -27.289 -18.057  1.00 20.000          O  
ATOM   8131  H   SER A 539       5.665 -24.828 -19.751  1.00 20.000          H  
ATOM   8132  HA  SER A 539       6.129 -24.197 -16.955  1.00 20.000          H  
ATOM   8133 1HB  SER A 539       6.928 -26.355 -16.259  1.00 20.000          H  
ATOM   8134 2HB  SER A 539       5.272 -26.542 -16.803  1.00 20.000          H  
ATOM   8135  HG  SER A 539       6.768 -28.110 -17.564  1.00 20.000          H  
ATOM   8136  N   PHE A 540       8.698 -24.537 -17.427  1.00 20.000          N  
ATOM   8137  CA  PHE A 540      10.073 -24.314 -17.848  1.00 20.000          C  
ATOM   8138  C   PHE A 540      11.077 -24.899 -16.864  1.00 20.000          C  
ATOM   8139  O   PHE A 540      10.948 -24.706 -15.649  1.00 20.000          O  
ATOM   8140  CB  PHE A 540      10.301 -22.817 -18.029  1.00 20.000          C  
ATOM   8141  CG  PHE A 540      11.664 -22.451 -18.458  1.00 20.000          C  
ATOM   8142  CD1 PHE A 540      12.074 -22.668 -19.757  1.00 20.000          C  
ATOM   8143  CD2 PHE A 540      12.538 -21.860 -17.571  1.00 20.000          C  
ATOM   8144  CE1 PHE A 540      13.333 -22.313 -20.158  1.00 20.000          C  
ATOM   8145  CE2 PHE A 540      13.789 -21.496 -17.972  1.00 20.000          C  
ATOM   8146  CZ  PHE A 540      14.190 -21.726 -19.269  1.00 20.000          C  
ATOM   8147  H   PHE A 540       8.490 -24.619 -16.445  1.00 20.000          H  
ATOM   8148  HA  PHE A 540      10.219 -24.806 -18.809  1.00 20.000          H  
ATOM   8149 1HB  PHE A 540       9.601 -22.437 -18.773  1.00 20.000          H  
ATOM   8150 2HB  PHE A 540      10.092 -22.304 -17.094  1.00 20.000          H  
ATOM   8151  HD1 PHE A 540      11.384 -23.130 -20.466  1.00 20.000          H  
ATOM   8152  HD2 PHE A 540      12.218 -21.680 -16.541  1.00 20.000          H  
ATOM   8153  HE1 PHE A 540      13.651 -22.495 -21.184  1.00 20.000          H  
ATOM   8154  HE2 PHE A 540      14.475 -21.028 -17.264  1.00 20.000          H  
ATOM   8155  HZ  PHE A 540      15.189 -21.441 -19.587  1.00 20.000          H  
ATOM   8156  N   ARG A 541      12.078 -25.611 -17.394  1.00 20.000          N  
ATOM   8157  CA  ARG A 541      13.141 -26.200 -16.586  1.00 20.000          C  
ATOM   8158  C   ARG A 541      14.503 -26.072 -17.256  1.00 20.000          C  
ATOM   8159  O   ARG A 541      14.625 -26.209 -18.475  1.00 20.000          O  
ATOM   8160  CB  ARG A 541      12.895 -27.687 -16.337  1.00 20.000          C  
ATOM   8161  CG  ARG A 541      11.657 -28.066 -15.511  1.00 20.000          C  
ATOM   8162  CD  ARG A 541      11.795 -27.686 -14.076  1.00 20.000          C  
ATOM   8163  NE  ARG A 541      10.676 -28.154 -13.283  1.00 20.000          N  
ATOM   8164  CZ  ARG A 541       9.490 -27.524 -13.127  1.00 20.000          C  
ATOM   8165  NH1 ARG A 541       9.228 -26.368 -13.734  1.00 20.000          N  
ATOM   8166  NH2 ARG A 541       8.572 -28.077 -12.345  1.00 20.000          N  
ATOM   8167  H   ARG A 541      12.112 -25.742 -18.397  1.00 20.000          H  
ATOM   8168  HA  ARG A 541      13.187 -25.673 -15.636  1.00 20.000          H  
ATOM   8169 1HB  ARG A 541      12.810 -28.197 -17.294  1.00 20.000          H  
ATOM   8170 2HB  ARG A 541      13.764 -28.108 -15.826  1.00 20.000          H  
ATOM   8171 1HG  ARG A 541      10.775 -27.583 -15.918  1.00 20.000          H  
ATOM   8172 2HG  ARG A 541      11.520 -29.146 -15.551  1.00 20.000          H  
ATOM   8173 1HD  ARG A 541      12.703 -28.141 -13.670  1.00 20.000          H  
ATOM   8174 2HD  ARG A 541      11.859 -26.609 -13.970  1.00 20.000          H  
ATOM   8175  HE  ARG A 541      10.827 -29.038 -12.757  1.00 20.000          H  
ATOM   8176 1HH1 ARG A 541       9.930 -25.907 -14.342  1.00 20.000          H  
ATOM   8177 2HH1 ARG A 541       8.339 -25.921 -13.586  1.00 20.000          H  
ATOM   8178 1HH2 ARG A 541       8.774 -28.956 -11.878  1.00 20.000          H  
ATOM   8179 2HH2 ARG A 541       7.684 -27.629 -12.205  1.00 20.000          H  
ATOM   8180  N   THR A 542      15.526 -25.845 -16.433  1.00 20.000          N  
ATOM   8181  CA  THR A 542      16.922 -25.780 -16.855  1.00 20.000          C  
ATOM   8182  C   THR A 542      17.752 -26.640 -15.925  1.00 20.000          C  
ATOM   8183  O   THR A 542      17.266 -27.075 -14.881  1.00 20.000          O  
ATOM   8184  CB  THR A 542      17.469 -24.342 -16.815  1.00 20.000          C  
ATOM   8185  OG1 THR A 542      17.509 -23.878 -15.453  1.00 20.000          O  
ATOM   8186  CG2 THR A 542      16.572 -23.448 -17.604  1.00 20.000          C  
ATOM   8187  H   THR A 542      15.336 -25.722 -15.448  1.00 20.000          H  
ATOM   8188  HA  THR A 542      17.014 -26.175 -17.866  1.00 20.000          H  
ATOM   8189  HB  THR A 542      18.471 -24.317 -17.235  1.00 20.000          H  
ATOM   8190  HG1 THR A 542      18.221 -24.318 -14.973  1.00 20.000          H  
ATOM   8191 1HG2 THR A 542      16.955 -22.431 -17.576  1.00 20.000          H  
ATOM   8192 2HG2 THR A 542      16.527 -23.795 -18.636  1.00 20.000          H  
ATOM   8193 3HG2 THR A 542      15.584 -23.470 -17.172  1.00 20.000          H  
ATOM   8194  N   GLU A 543      19.019 -26.850 -16.265  1.00 20.000          N  
ATOM   8195  CA  GLU A 543      19.882 -27.614 -15.378  1.00 20.000          C  
ATOM   8196  C   GLU A 543      21.302 -27.091 -15.381  1.00 20.000          C  
ATOM   8197  O   GLU A 543      21.792 -26.580 -16.390  1.00 20.000          O  
ATOM   8198  CB  GLU A 543      19.894 -29.096 -15.795  1.00 20.000          C  
ATOM   8199  CG  GLU A 543      20.516 -29.378 -17.170  1.00 20.000          C  
ATOM   8200  CD  GLU A 543      20.443 -30.830 -17.586  1.00 20.000          C  
ATOM   8201  OE1 GLU A 543      19.631 -31.549 -17.057  1.00 20.000          O  
ATOM   8202  OE2 GLU A 543      21.203 -31.217 -18.445  1.00 20.000          O  
ATOM   8203  H   GLU A 543      19.382 -26.483 -17.134  1.00 20.000          H  
ATOM   8204  HA  GLU A 543      19.500 -27.527 -14.363  1.00 20.000          H  
ATOM   8205 1HB  GLU A 543      20.462 -29.670 -15.072  1.00 20.000          H  
ATOM   8206 2HB  GLU A 543      18.874 -29.483 -15.792  1.00 20.000          H  
ATOM   8207 1HG  GLU A 543      20.004 -28.775 -17.917  1.00 20.000          H  
ATOM   8208 2HG  GLU A 543      21.559 -29.076 -17.156  1.00 20.000          H  
ATOM   8209  N   THR A 544      21.957 -27.252 -14.243  1.00 20.000          N  
ATOM   8210  CA  THR A 544      23.358 -26.937 -14.056  1.00 20.000          C  
ATOM   8211  C   THR A 544      23.818 -27.614 -12.788  1.00 20.000          C  
ATOM   8212  O   THR A 544      23.053 -27.740 -11.830  1.00 20.000          O  
ATOM   8213  CB  THR A 544      23.627 -25.428 -14.011  1.00 20.000          C  
ATOM   8214  OG1 THR A 544      25.042 -25.218 -13.878  1.00 20.000          O  
ATOM   8215  CG2 THR A 544      22.894 -24.776 -12.843  1.00 20.000          C  
ATOM   8216  H   THR A 544      21.463 -27.660 -13.459  1.00 20.000          H  
ATOM   8217  HA  THR A 544      23.927 -27.348 -14.883  1.00 20.000          H  
ATOM   8218  HB  THR A 544      23.289 -24.978 -14.946  1.00 20.000          H  
ATOM   8219  HG1 THR A 544      25.252 -24.323 -14.161  1.00 20.000          H  
ATOM   8220 1HG2 THR A 544      23.103 -23.708 -12.842  1.00 20.000          H  
ATOM   8221 2HG2 THR A 544      21.822 -24.937 -12.952  1.00 20.000          H  
ATOM   8222 3HG2 THR A 544      23.228 -25.204 -11.902  1.00 20.000          H  
ATOM   8223  N   ALA A 545      25.071 -28.011 -12.767  1.00 20.000          N  
ATOM   8224  CA  ALA A 545      25.660 -28.669 -11.614  1.00 20.000          C  
ATOM   8225  C   ALA A 545      27.165 -28.652 -11.717  1.00 20.000          C  
ATOM   8226  O   ALA A 545      27.687 -28.526 -12.824  1.00 20.000          O  
ATOM   8227  CB  ALA A 545      25.168 -30.113 -11.531  1.00 20.000          C  
ATOM   8228  H   ALA A 545      25.628 -27.813 -13.586  1.00 20.000          H  
ATOM   8229  HA  ALA A 545      25.366 -28.125 -10.716  1.00 20.000          H  
ATOM   8230 1HB  ALA A 545      25.600 -30.599 -10.661  1.00 20.000          H  
ATOM   8231 2HB  ALA A 545      24.080 -30.125 -11.443  1.00 20.000          H  
ATOM   8232 3HB  ALA A 545      25.456 -30.650 -12.426  1.00 20.000          H  
ATOM   8233  N   GLN A 546      27.864 -28.830 -10.592  1.00 20.000          N  
ATOM   8234  CA  GLN A 546      29.322 -28.963 -10.631  1.00 20.000          C  
ATOM   8235  C   GLN A 546      29.706 -30.198 -11.434  1.00 20.000          C  
ATOM   8236  O   GLN A 546      30.690 -30.188 -12.174  1.00 20.000          O  
ATOM   8237  CB  GLN A 546      29.890 -29.060  -9.221  1.00 20.000          C  
ATOM   8238  CG  GLN A 546      29.823 -27.773  -8.419  1.00 20.000          C  
ATOM   8239  CD  GLN A 546      30.228 -28.007  -6.983  1.00 20.000          C  
ATOM   8240  OE1 GLN A 546      29.739 -28.967  -6.370  1.00 20.000          O  
ATOM   8241  NE2 GLN A 546      31.109 -27.178  -6.439  1.00 20.000          N  
ATOM   8242  H   GLN A 546      27.379 -28.883  -9.704  1.00 20.000          H  
ATOM   8243  HA  GLN A 546      29.743 -28.085 -11.123  1.00 20.000          H  
ATOM   8244 1HB  GLN A 546      29.363 -29.837  -8.669  1.00 20.000          H  
ATOM   8245 2HB  GLN A 546      30.938 -29.356  -9.276  1.00 20.000          H  
ATOM   8246 1HG  GLN A 546      30.512 -27.041  -8.854  1.00 20.000          H  
ATOM   8247 2HG  GLN A 546      28.808 -27.384  -8.434  1.00 20.000          H  
ATOM   8248 1HE2 GLN A 546      31.392 -27.308  -5.494  1.00 20.000          H  
ATOM   8249 2HE2 GLN A 546      31.521 -26.402  -6.973  1.00 20.000          H  
ATOM   8250  N   TYR A 547      28.898 -31.252 -11.283  1.00 20.000          N  
ATOM   8251  CA  TYR A 547      29.072 -32.517 -11.981  1.00 20.000          C  
ATOM   8252  C   TYR A 547      29.099 -32.274 -13.474  1.00 20.000          C  
ATOM   8253  O   TYR A 547      30.049 -32.654 -14.172  1.00 20.000          O  
ATOM   8254  CB  TYR A 547      27.885 -33.417 -11.606  1.00 20.000          C  
ATOM   8255  CG  TYR A 547      27.752 -34.734 -12.332  1.00 20.000          C  
ATOM   8256  CD1 TYR A 547      28.526 -35.814 -11.959  1.00 20.000          C  
ATOM   8257  CD2 TYR A 547      26.809 -34.866 -13.353  1.00 20.000          C  
ATOM   8258  CE1 TYR A 547      28.367 -37.027 -12.594  1.00 20.000          C  
ATOM   8259  CE2 TYR A 547      26.652 -36.078 -13.989  1.00 20.000          C  
ATOM   8260  CZ  TYR A 547      27.425 -37.164 -13.610  1.00 20.000          C  
ATOM   8261  OH  TYR A 547      27.272 -38.398 -14.230  1.00 20.000          O  
ATOM   8262  H   TYR A 547      28.132 -31.164 -10.634  1.00 20.000          H  
ATOM   8263  HA  TYR A 547      30.015 -32.971 -11.679  1.00 20.000          H  
ATOM   8264 1HB  TYR A 547      27.942 -33.636 -10.540  1.00 20.000          H  
ATOM   8265 2HB  TYR A 547      26.961 -32.864 -11.760  1.00 20.000          H  
ATOM   8266  HD1 TYR A 547      29.256 -35.711 -11.158  1.00 20.000          H  
ATOM   8267  HD2 TYR A 547      26.196 -34.015 -13.644  1.00 20.000          H  
ATOM   8268  HE1 TYR A 547      28.975 -37.879 -12.294  1.00 20.000          H  
ATOM   8269  HE2 TYR A 547      25.920 -36.182 -14.777  1.00 20.000          H  
ATOM   8270  HH  TYR A 547      27.838 -39.046 -13.786  1.00 20.000          H  
ATOM   8271  N   LEU A 548      28.063 -31.593 -13.934  1.00 20.000          N  
ATOM   8272  CA  LEU A 548      27.855 -31.290 -15.324  1.00 20.000          C  
ATOM   8273  C   LEU A 548      28.920 -30.339 -15.877  1.00 20.000          C  
ATOM   8274  O   LEU A 548      29.342 -30.508 -17.020  1.00 20.000          O  
ATOM   8275  CB  LEU A 548      26.435 -30.756 -15.499  1.00 20.000          C  
ATOM   8276  CG  LEU A 548      25.952 -30.462 -16.921  1.00 20.000          C  
ATOM   8277  CD1 LEU A 548      26.030 -31.740 -17.789  1.00 20.000          C  
ATOM   8278  CD2 LEU A 548      24.492 -29.958 -16.835  1.00 20.000          C  
ATOM   8279  H   LEU A 548      27.360 -31.317 -13.269  1.00 20.000          H  
ATOM   8280  HA  LEU A 548      27.929 -32.226 -15.861  1.00 20.000          H  
ATOM   8281 1HB  LEU A 548      25.758 -31.484 -15.071  1.00 20.000          H  
ATOM   8282 2HB  LEU A 548      26.349 -29.833 -14.924  1.00 20.000          H  
ATOM   8283  HG  LEU A 548      26.580 -29.703 -17.373  1.00 20.000          H  
ATOM   8284 1HD1 LEU A 548      25.666 -31.517 -18.792  1.00 20.000          H  
ATOM   8285 2HD1 LEU A 548      27.053 -32.101 -17.867  1.00 20.000          H  
ATOM   8286 3HD1 LEU A 548      25.411 -32.504 -17.340  1.00 20.000          H  
ATOM   8287 1HD2 LEU A 548      24.116 -29.735 -17.836  1.00 20.000          H  
ATOM   8288 2HD2 LEU A 548      23.858 -30.717 -16.384  1.00 20.000          H  
ATOM   8289 3HD2 LEU A 548      24.455 -29.065 -16.235  1.00 20.000          H  
ATOM   8290  N   GLN A 549      29.337 -29.327 -15.094  1.00 20.000          N  
ATOM   8291  CA  GLN A 549      30.381 -28.403 -15.549  1.00 20.000          C  
ATOM   8292  C   GLN A 549      31.682 -29.173 -15.784  1.00 20.000          C  
ATOM   8293  O   GLN A 549      32.373 -28.951 -16.791  1.00 20.000          O  
ATOM   8294  CB  GLN A 549      30.606 -27.305 -14.504  1.00 20.000          C  
ATOM   8295  CG  GLN A 549      29.474 -26.291 -14.387  1.00 20.000          C  
ATOM   8296  CD  GLN A 549      29.619 -25.407 -13.160  1.00 20.000          C  
ATOM   8297  OE1 GLN A 549      30.414 -25.728 -12.271  1.00 20.000          O  
ATOM   8298  NE2 GLN A 549      28.871 -24.314 -13.106  1.00 20.000          N  
ATOM   8299  H   GLN A 549      28.902 -29.184 -14.179  1.00 20.000          H  
ATOM   8300  HA  GLN A 549      30.069 -27.953 -16.488  1.00 20.000          H  
ATOM   8301 1HB  GLN A 549      30.734 -27.773 -13.528  1.00 20.000          H  
ATOM   8302 2HB  GLN A 549      31.524 -26.766 -14.730  1.00 20.000          H  
ATOM   8303 1HG  GLN A 549      29.499 -25.649 -15.266  1.00 20.000          H  
ATOM   8304 2HG  GLN A 549      28.523 -26.808 -14.338  1.00 20.000          H  
ATOM   8305 1HE2 GLN A 549      28.929 -23.705 -12.316  1.00 20.000          H  
ATOM   8306 2HE2 GLN A 549      28.244 -24.094 -13.854  1.00 20.000          H  
ATOM   8307  N   GLY A 550      31.976 -30.121 -14.880  1.00 20.000          N  
ATOM   8308  CA  GLY A 550      33.135 -30.989 -14.980  1.00 20.000          C  
ATOM   8309  C   GLY A 550      33.069 -31.741 -16.298  1.00 20.000          C  
ATOM   8310  O   GLY A 550      34.025 -31.736 -17.071  1.00 20.000          O  
ATOM   8311  H   GLY A 550      31.385 -30.204 -14.042  1.00 20.000          H  
ATOM   8312 1HA  GLY A 550      34.049 -30.400 -14.920  1.00 20.000          H  
ATOM   8313 2HA  GLY A 550      33.129 -31.693 -14.148  1.00 20.000          H  
ATOM   8314  N   ILE A 551      31.920 -32.353 -16.557  1.00 20.000          N  
ATOM   8315  CA  ILE A 551      31.676 -33.113 -17.769  1.00 20.000          C  
ATOM   8316  C   ILE A 551      31.805 -32.274 -19.023  1.00 20.000          C  
ATOM   8317  O   ILE A 551      32.390 -32.724 -19.999  1.00 20.000          O  
ATOM   8318  CB  ILE A 551      30.298 -33.758 -17.697  1.00 20.000          C  
ATOM   8319  CG1 ILE A 551      30.359 -34.829 -16.625  1.00 20.000          C  
ATOM   8320  CG2 ILE A 551      29.861 -34.309 -19.070  1.00 20.000          C  
ATOM   8321  CD1 ILE A 551      29.062 -35.315 -16.203  1.00 20.000          C  
ATOM   8322  H   ILE A 551      31.189 -32.313 -15.836  1.00 20.000          H  
ATOM   8323  HA  ILE A 551      32.411 -33.911 -17.818  1.00 20.000          H  
ATOM   8324  HB  ILE A 551      29.580 -33.022 -17.373  1.00 20.000          H  
ATOM   8325 1HG1 ILE A 551      30.931 -35.671 -17.014  1.00 20.000          H  
ATOM   8326 2HG1 ILE A 551      30.876 -34.443 -15.752  1.00 20.000          H  
ATOM   8327 1HG2 ILE A 551      28.892 -34.749 -18.995  1.00 20.000          H  
ATOM   8328 2HG2 ILE A 551      29.813 -33.514 -19.811  1.00 20.000          H  
ATOM   8329 3HG2 ILE A 551      30.571 -35.055 -19.401  1.00 20.000          H  
ATOM   8330 1HD1 ILE A 551      29.211 -36.078 -15.453  1.00 20.000          H  
ATOM   8331 2HD1 ILE A 551      28.486 -34.496 -15.785  1.00 20.000          H  
ATOM   8332 3HD1 ILE A 551      28.559 -35.717 -17.022  1.00 20.000          H  
ATOM   8333  N   LYS A 552      31.243 -31.070 -19.047  1.00 20.000          N  
ATOM   8334  CA  LYS A 552      31.404 -30.264 -20.244  1.00 20.000          C  
ATOM   8335  C   LYS A 552      32.891 -30.057 -20.558  1.00 20.000          C  
ATOM   8336  O   LYS A 552      33.298 -30.152 -21.717  1.00 20.000          O  
ATOM   8337  CB  LYS A 552      30.692 -28.919 -20.099  1.00 20.000          C  
ATOM   8338  CG  LYS A 552      29.161 -29.001 -20.143  1.00 20.000          C  
ATOM   8339  CD  LYS A 552      28.521 -27.623 -19.963  1.00 20.000          C  
ATOM   8340  CE  LYS A 552      26.995 -27.696 -20.021  1.00 20.000          C  
ATOM   8341  NZ  LYS A 552      26.360 -26.355 -19.812  1.00 20.000          N  
ATOM   8342  H   LYS A 552      30.701 -30.740 -18.245  1.00 20.000          H  
ATOM   8343  HA  LYS A 552      30.960 -30.801 -21.081  1.00 20.000          H  
ATOM   8344 1HB  LYS A 552      30.971 -28.474 -19.139  1.00 20.000          H  
ATOM   8345 2HB  LYS A 552      31.026 -28.243 -20.883  1.00 20.000          H  
ATOM   8346 1HG  LYS A 552      28.852 -29.419 -21.101  1.00 20.000          H  
ATOM   8347 2HG  LYS A 552      28.811 -29.665 -19.353  1.00 20.000          H  
ATOM   8348 1HD  LYS A 552      28.818 -27.216 -18.994  1.00 20.000          H  
ATOM   8349 2HD  LYS A 552      28.875 -26.952 -20.745  1.00 20.000          H  
ATOM   8350 1HE  LYS A 552      26.694 -28.082 -20.993  1.00 20.000          H  
ATOM   8351 2HE  LYS A 552      26.644 -28.372 -19.253  1.00 20.000          H  
ATOM   8352 1HZ  LYS A 552      25.352 -26.447 -19.855  1.00 20.000          H  
ATOM   8353 2HZ  LYS A 552      26.623 -25.992 -18.908  1.00 20.000          H  
ATOM   8354 3HZ  LYS A 552      26.670 -25.717 -20.532  1.00 20.000          H  
ATOM   8355  N   ALA A 553      33.712 -29.778 -19.529  1.00 20.000          N  
ATOM   8356  CA  ALA A 553      35.153 -29.644 -19.752  1.00 20.000          C  
ATOM   8357  C   ALA A 553      35.762 -30.976 -20.232  1.00 20.000          C  
ATOM   8358  O   ALA A 553      36.577 -31.024 -21.166  1.00 20.000          O  
ATOM   8359  CB  ALA A 553      35.838 -29.195 -18.474  1.00 20.000          C  
ATOM   8360  H   ALA A 553      33.312 -29.635 -18.592  1.00 20.000          H  
ATOM   8361  HA  ALA A 553      35.308 -28.899 -20.528  1.00 20.000          H  
ATOM   8362 1HB  ALA A 553      36.903 -29.076 -18.655  1.00 20.000          H  
ATOM   8363 2HB  ALA A 553      35.410 -28.245 -18.153  1.00 20.000          H  
ATOM   8364 3HB  ALA A 553      35.682 -29.941 -17.699  1.00 20.000          H  
ATOM   8365  N   LEU A 554      35.318 -32.078 -19.635  1.00 20.000          N  
ATOM   8366  CA  LEU A 554      35.800 -33.408 -19.972  1.00 20.000          C  
ATOM   8367  C   LEU A 554      35.102 -33.929 -21.216  1.00 20.000          C  
ATOM   8368  O   LEU A 554      34.288 -34.854 -21.149  1.00 20.000          O  
ATOM   8369  CB  LEU A 554      35.552 -34.392 -18.821  1.00 20.000          C  
ATOM   8370  CG  LEU A 554      36.221 -34.102 -17.454  1.00 20.000          C  
ATOM   8371  CD1 LEU A 554      35.699 -35.123 -16.451  1.00 20.000          C  
ATOM   8372  CD2 LEU A 554      37.738 -34.180 -17.572  1.00 20.000          C  
ATOM   8373  H   LEU A 554      34.653 -31.977 -18.864  1.00 20.000          H  
ATOM   8374  HA  LEU A 554      36.863 -33.346 -20.184  1.00 20.000          H  
ATOM   8375 1HB  LEU A 554      34.483 -34.448 -18.661  1.00 20.000          H  
ATOM   8376 2HB  LEU A 554      35.898 -35.369 -19.140  1.00 20.000          H  
ATOM   8377  HG  LEU A 554      35.953 -33.118 -17.113  1.00 20.000          H  
ATOM   8378 1HD1 LEU A 554      36.143 -34.935 -15.474  1.00 20.000          H  
ATOM   8379 2HD1 LEU A 554      34.614 -35.033 -16.380  1.00 20.000          H  
ATOM   8380 3HD1 LEU A 554      35.959 -36.128 -16.783  1.00 20.000          H  
ATOM   8381 1HD2 LEU A 554      38.183 -33.983 -16.597  1.00 20.000          H  
ATOM   8382 2HD2 LEU A 554      38.030 -35.175 -17.909  1.00 20.000          H  
ATOM   8383 3HD2 LEU A 554      38.095 -33.438 -18.280  1.00 20.000          H  
ATOM   8384  N   GLY A 555      35.520 -33.399 -22.358  1.00 20.000          N  
ATOM   8385  CA  GLY A 555      34.938 -33.678 -23.674  1.00 20.000          C  
ATOM   8386  C   GLY A 555      34.929 -35.159 -24.078  1.00 20.000          C  
ATOM   8387  O   GLY A 555      34.248 -35.532 -25.029  1.00 20.000          O  
ATOM   8388  H   GLY A 555      36.202 -32.641 -22.250  1.00 20.000          H  
ATOM   8389 1HA  GLY A 555      33.915 -33.300 -23.684  1.00 20.000          H  
ATOM   8390 2HA  GLY A 555      35.481 -33.104 -24.423  1.00 20.000          H  
ATOM   8391  N   GLY A 556      35.693 -35.994 -23.368  1.00 20.000          N  
ATOM   8392  CA  GLY A 556      35.755 -37.432 -23.624  1.00 20.000          C  
ATOM   8393  C   GLY A 556      34.597 -38.218 -22.977  1.00 20.000          C  
ATOM   8394  O   GLY A 556      34.524 -39.443 -23.121  1.00 20.000          O  
ATOM   8395  H   GLY A 556      36.236 -35.602 -22.614  1.00 20.000          H  
ATOM   8396 1HA  GLY A 556      35.749 -37.602 -24.700  1.00 20.000          H  
ATOM   8397 2HA  GLY A 556      36.703 -37.818 -23.252  1.00 20.000          H  
ATOM   8398  N   ILE A 557      33.718 -37.531 -22.243  1.00 20.000          N  
ATOM   8399  CA  ILE A 557      32.579 -38.184 -21.608  1.00 20.000          C  
ATOM   8400  C   ILE A 557      31.371 -38.089 -22.518  1.00 20.000          C  
ATOM   8401  O   ILE A 557      30.857 -37.005 -22.781  1.00 20.000          O  
ATOM   8402  CB  ILE A 557      32.239 -37.531 -20.245  1.00 20.000          C  
ATOM   8403  CG1 ILE A 557      33.480 -37.556 -19.286  1.00 20.000          C  
ATOM   8404  CG2 ILE A 557      30.966 -38.168 -19.597  1.00 20.000          C  
ATOM   8405  CD1 ILE A 557      34.056 -38.925 -18.958  1.00 20.000          C  
ATOM   8406  H   ILE A 557      33.849 -36.521 -22.121  1.00 20.000          H  
ATOM   8407  HA  ILE A 557      32.801 -39.237 -21.465  1.00 20.000          H  
ATOM   8408  HB  ILE A 557      32.042 -36.478 -20.432  1.00 20.000          H  
ATOM   8409 1HG1 ILE A 557      34.266 -36.974 -19.744  1.00 20.000          H  
ATOM   8410 2HG1 ILE A 557      33.194 -37.072 -18.350  1.00 20.000          H  
ATOM   8411 1HG2 ILE A 557      30.737 -37.653 -18.668  1.00 20.000          H  
ATOM   8412 2HG2 ILE A 557      30.117 -38.069 -20.266  1.00 20.000          H  
ATOM   8413 3HG2 ILE A 557      31.129 -39.224 -19.388  1.00 20.000          H  
ATOM   8414 1HD1 ILE A 557      34.909 -38.799 -18.291  1.00 20.000          H  
ATOM   8415 2HD1 ILE A 557      33.306 -39.541 -18.466  1.00 20.000          H  
ATOM   8416 3HD1 ILE A 557      34.392 -39.418 -19.868  1.00 20.000          H  
ATOM   8417  N   TYR A 558      30.885 -39.240 -22.972  1.00 20.000          N  
ATOM   8418  CA  TYR A 558      29.769 -39.246 -23.906  1.00 20.000          C  
ATOM   8419  C   TYR A 558      28.495 -39.799 -23.281  1.00 20.000          C  
ATOM   8420  O   TYR A 558      27.473 -39.945 -23.951  1.00 20.000          O  
ATOM   8421  CB  TYR A 558      30.169 -40.043 -25.138  1.00 20.000          C  
ATOM   8422  CG  TYR A 558      31.411 -39.468 -25.781  1.00 20.000          C  
ATOM   8423  CD1 TYR A 558      32.611 -40.154 -25.683  1.00 20.000          C  
ATOM   8424  CD2 TYR A 558      31.368 -38.245 -26.424  1.00 20.000          C  
ATOM   8425  CE1 TYR A 558      33.754 -39.627 -26.238  1.00 20.000          C  
ATOM   8426  CE2 TYR A 558      32.515 -37.718 -26.974  1.00 20.000          C  
ATOM   8427  CZ  TYR A 558      33.704 -38.409 -26.885  1.00 20.000          C  
ATOM   8428  OH  TYR A 558      34.853 -37.880 -27.431  1.00 20.000          O  
ATOM   8429  H   TYR A 558      31.348 -40.104 -22.719  1.00 20.000          H  
ATOM   8430  HA  TYR A 558      29.563 -38.220 -24.207  1.00 20.000          H  
ATOM   8431 1HB  TYR A 558      30.364 -41.080 -24.864  1.00 20.000          H  
ATOM   8432 2HB  TYR A 558      29.362 -40.032 -25.869  1.00 20.000          H  
ATOM   8433  HD1 TYR A 558      32.656 -41.109 -25.164  1.00 20.000          H  
ATOM   8434  HD2 TYR A 558      30.432 -37.694 -26.490  1.00 20.000          H  
ATOM   8435  HE1 TYR A 558      34.695 -40.166 -26.156  1.00 20.000          H  
ATOM   8436  HE2 TYR A 558      32.484 -36.752 -27.476  1.00 20.000          H  
ATOM   8437  HH  TYR A 558      34.682 -36.976 -27.715  1.00 20.000          H  
ATOM   8438  N   GLU A 559      28.568 -40.115 -21.996  1.00 20.000          N  
ATOM   8439  CA  GLU A 559      27.432 -40.640 -21.255  1.00 20.000          C  
ATOM   8440  C   GLU A 559      27.583 -40.264 -19.790  1.00 20.000          C  
ATOM   8441  O   GLU A 559      28.642 -40.464 -19.194  1.00 20.000          O  
ATOM   8442  CB  GLU A 559      27.312 -42.160 -21.426  1.00 20.000          C  
ATOM   8443  CG  GLU A 559      26.068 -42.756 -20.766  1.00 20.000          C  
ATOM   8444  CD  GLU A 559      25.863 -44.238 -21.027  1.00 20.000          C  
ATOM   8445  OE1 GLU A 559      26.697 -44.834 -21.664  1.00 20.000          O  
ATOM   8446  OE2 GLU A 559      24.848 -44.771 -20.594  1.00 20.000          O  
ATOM   8447  H   GLU A 559      29.443 -39.956 -21.519  1.00 20.000          H  
ATOM   8448  HA  GLU A 559      26.521 -40.176 -21.631  1.00 20.000          H  
ATOM   8449 1HB  GLU A 559      27.282 -42.407 -22.488  1.00 20.000          H  
ATOM   8450 2HB  GLU A 559      28.188 -42.646 -20.999  1.00 20.000          H  
ATOM   8451 1HG  GLU A 559      26.142 -42.605 -19.690  1.00 20.000          H  
ATOM   8452 2HG  GLU A 559      25.201 -42.209 -21.129  1.00 20.000          H  
ATOM   8453  N   TYR A 560      26.520 -39.720 -19.222  1.00 20.000          N  
ATOM   8454  CA  TYR A 560      26.491 -39.278 -17.834  1.00 20.000          C  
ATOM   8455  C   TYR A 560      25.059 -39.156 -17.350  1.00 20.000          C  
ATOM   8456  O   TYR A 560      24.130 -39.306 -18.150  1.00 20.000          O  
ATOM   8457  CB  TYR A 560      27.217 -37.957 -17.699  1.00 20.000          C  
ATOM   8458  CG  TYR A 560      26.627 -36.855 -18.527  1.00 20.000          C  
ATOM   8459  CD1 TYR A 560      25.670 -36.009 -17.986  1.00 20.000          C  
ATOM   8460  CD2 TYR A 560      27.057 -36.678 -19.833  1.00 20.000          C  
ATOM   8461  CE1 TYR A 560      25.150 -35.005 -18.748  1.00 20.000          C  
ATOM   8462  CE2 TYR A 560      26.533 -35.666 -20.589  1.00 20.000          C  
ATOM   8463  CZ  TYR A 560      25.581 -34.829 -20.050  1.00 20.000          C  
ATOM   8464  OH  TYR A 560      25.052 -33.809 -20.808  1.00 20.000          O  
ATOM   8465  H   TYR A 560      25.692 -39.588 -19.785  1.00 20.000          H  
ATOM   8466  HA  TYR A 560      26.992 -40.024 -17.216  1.00 20.000          H  
ATOM   8467 1HB  TYR A 560      27.197 -37.646 -16.667  1.00 20.000          H  
ATOM   8468 2HB  TYR A 560      28.259 -38.081 -17.984  1.00 20.000          H  
ATOM   8469  HD1 TYR A 560      25.331 -36.142 -16.963  1.00 20.000          H  
ATOM   8470  HD2 TYR A 560      27.812 -37.337 -20.257  1.00 20.000          H  
ATOM   8471  HE1 TYR A 560      24.401 -34.344 -18.337  1.00 20.000          H  
ATOM   8472  HE2 TYR A 560      26.872 -35.522 -21.617  1.00 20.000          H  
ATOM   8473  HH  TYR A 560      24.380 -33.343 -20.299  1.00 20.000          H  
ATOM   8474  N   ARG A 561      24.859 -38.904 -16.051  1.00 20.000          N  
ATOM   8475  CA  ARG A 561      23.493 -38.692 -15.574  1.00 20.000          C  
ATOM   8476  C   ARG A 561      23.395 -37.512 -14.616  1.00 20.000          C  
ATOM   8477  O   ARG A 561      23.972 -37.530 -13.529  1.00 20.000          O  
ATOM   8478  CB  ARG A 561      22.995 -39.905 -14.811  1.00 20.000          C  
ATOM   8479  CG  ARG A 561      22.892 -41.209 -15.576  1.00 20.000          C  
ATOM   8480  CD  ARG A 561      21.847 -41.207 -16.610  1.00 20.000          C  
ATOM   8481  NE  ARG A 561      21.759 -42.489 -17.226  1.00 20.000          N  
ATOM   8482  CZ  ARG A 561      22.518 -42.909 -18.232  1.00 20.000          C  
ATOM   8483  NH1 ARG A 561      23.425 -42.130 -18.777  1.00 20.000          N  
ATOM   8484  NH2 ARG A 561      22.342 -44.138 -18.659  1.00 20.000          N  
ATOM   8485  H   ARG A 561      25.650 -38.809 -15.412  1.00 20.000          H  
ATOM   8486  HA  ARG A 561      22.846 -38.489 -16.425  1.00 20.000          H  
ATOM   8487 1HB  ARG A 561      23.660 -40.084 -13.968  1.00 20.000          H  
ATOM   8488 2HB  ARG A 561      22.021 -39.680 -14.401  1.00 20.000          H  
ATOM   8489 1HG  ARG A 561      23.844 -41.431 -16.044  1.00 20.000          H  
ATOM   8490 2HG  ARG A 561      22.649 -42.007 -14.876  1.00 20.000          H  
ATOM   8491 1HD  ARG A 561      20.935 -40.980 -16.191  1.00 20.000          H  
ATOM   8492 2HD  ARG A 561      22.056 -40.477 -17.373  1.00 20.000          H  
ATOM   8493  HE  ARG A 561      21.076 -43.174 -16.857  1.00 20.000          H  
ATOM   8494 1HH1 ARG A 561      23.561 -41.161 -18.454  1.00 20.000          H  
ATOM   8495 2HH1 ARG A 561      23.991 -42.489 -19.536  1.00 20.000          H  
ATOM   8496 1HH2 ARG A 561      21.606 -44.705 -18.189  1.00 20.000          H  
ATOM   8497 2HH2 ARG A 561      22.942 -44.506 -19.418  1.00 20.000          H  
ATOM   8498  N   VAL A 562      22.571 -36.534 -14.979  1.00 20.000          N  
ATOM   8499  CA  VAL A 562      22.377 -35.341 -14.162  1.00 20.000          C  
ATOM   8500  C   VAL A 562      20.885 -35.042 -14.018  1.00 20.000          C  
ATOM   8501  O   VAL A 562      20.111 -35.278 -14.949  1.00 20.000          O  
ATOM   8502  CB  VAL A 562      23.131 -34.133 -14.802  1.00 20.000          C  
ATOM   8503  CG1 VAL A 562      22.561 -33.821 -16.186  1.00 20.000          C  
ATOM   8504  CG2 VAL A 562      23.055 -32.880 -13.897  1.00 20.000          C  
ATOM   8505  H   VAL A 562      22.095 -36.612 -15.867  1.00 20.000          H  
ATOM   8506  HA  VAL A 562      22.793 -35.523 -13.170  1.00 20.000          H  
ATOM   8507  HB  VAL A 562      24.170 -34.414 -14.939  1.00 20.000          H  
ATOM   8508 1HG1 VAL A 562      23.112 -33.002 -16.637  1.00 20.000          H  
ATOM   8509 2HG1 VAL A 562      22.638 -34.696 -16.821  1.00 20.000          H  
ATOM   8510 3HG1 VAL A 562      21.510 -33.525 -16.111  1.00 20.000          H  
ATOM   8511 1HG2 VAL A 562      23.601 -32.067 -14.356  1.00 20.000          H  
ATOM   8512 2HG2 VAL A 562      22.020 -32.574 -13.772  1.00 20.000          H  
ATOM   8513 3HG2 VAL A 562      23.492 -33.101 -12.923  1.00 20.000          H  
ATOM   8514  N   VAL A 563      20.476 -34.603 -12.833  1.00 20.000          N  
ATOM   8515  CA  VAL A 563      19.109 -34.150 -12.618  1.00 20.000          C  
ATOM   8516  C   VAL A 563      19.126 -32.865 -11.816  1.00 20.000          C  
ATOM   8517  O   VAL A 563      19.827 -32.773 -10.805  1.00 20.000          O  
ATOM   8518  CB  VAL A 563      18.239 -35.225 -11.919  1.00 20.000          C  
ATOM   8519  CG1 VAL A 563      18.831 -35.638 -10.570  1.00 20.000          C  
ATOM   8520  CG2 VAL A 563      16.793 -34.673 -11.708  1.00 20.000          C  
ATOM   8521  H   VAL A 563      21.158 -34.497 -12.095  1.00 20.000          H  
ATOM   8522  HA  VAL A 563      18.659 -33.935 -13.589  1.00 20.000          H  
ATOM   8523  HB  VAL A 563      18.213 -36.108 -12.556  1.00 20.000          H  
ATOM   8524 1HG1 VAL A 563      18.214 -36.397 -10.121  1.00 20.000          H  
ATOM   8525 2HG1 VAL A 563      19.833 -36.034 -10.723  1.00 20.000          H  
ATOM   8526 3HG1 VAL A 563      18.877 -34.791  -9.894  1.00 20.000          H  
ATOM   8527 1HG2 VAL A 563      16.168 -35.410 -11.247  1.00 20.000          H  
ATOM   8528 2HG2 VAL A 563      16.813 -33.795 -11.063  1.00 20.000          H  
ATOM   8529 3HG2 VAL A 563      16.365 -34.401 -12.672  1.00 20.000          H  
ATOM   8530  N   CYS A 564      18.360 -31.872 -12.244  1.00 20.000          N  
ATOM   8531  CA  CYS A 564      18.279 -30.652 -11.475  1.00 20.000          C  
ATOM   8532  C   CYS A 564      16.856 -30.115 -11.476  1.00 20.000          C  
ATOM   8533  O   CYS A 564      16.247 -29.961 -12.534  1.00 20.000          O  
ATOM   8534  CB  CYS A 564      19.220 -29.619 -12.065  1.00 20.000          C  
ATOM   8535  SG  CYS A 564      20.932 -30.205 -12.178  1.00 20.000          S  
ATOM   8536  H   CYS A 564      17.826 -31.967 -13.098  1.00 20.000          H  
ATOM   8537  HA  CYS A 564      18.571 -30.859 -10.446  1.00 20.000          H  
ATOM   8538 1HB  CYS A 564      18.877 -29.335 -13.049  1.00 20.000          H  
ATOM   8539 2HB  CYS A 564      19.208 -28.729 -11.436  1.00 20.000          H  
ATOM   8540  HG  CYS A 564      20.775 -31.149 -11.213  1.00 20.000          H  
ATOM   8541  N   ASP A 565      16.335 -29.852 -10.283  1.00 20.000          N  
ATOM   8542  CA  ASP A 565      15.000 -29.295 -10.089  1.00 20.000          C  
ATOM   8543  C   ASP A 565      14.918 -28.806  -8.644  1.00 20.000          C  
ATOM   8544  O   ASP A 565      15.882 -28.972  -7.891  1.00 20.000          O  
ATOM   8545  CB  ASP A 565      13.909 -30.337 -10.427  1.00 20.000          C  
ATOM   8546  CG  ASP A 565      12.576 -29.684 -10.867  1.00 20.000          C  
ATOM   8547  OD1 ASP A 565      12.348 -28.572 -10.441  1.00 20.000          O  
ATOM   8548  OD2 ASP A 565      11.826 -30.263 -11.631  1.00 20.000          O  
ATOM   8549  H   ASP A 565      16.901 -30.025  -9.462  1.00 20.000          H  
ATOM   8550  HA  ASP A 565      14.870 -28.436 -10.750  1.00 20.000          H  
ATOM   8551 1HB  ASP A 565      14.253 -30.989 -11.228  1.00 20.000          H  
ATOM   8552 2HB  ASP A 565      13.721 -30.962  -9.552  1.00 20.000          H  
ATOM   8553  N   THR A 566      13.785 -28.244  -8.244  1.00 20.000          N  
ATOM   8554  CA  THR A 566      13.602 -27.801  -6.860  1.00 20.000          C  
ATOM   8555  C   THR A 566      12.143 -27.710  -6.427  1.00 20.000          C  
ATOM   8556  O   THR A 566      11.245 -27.451  -7.230  1.00 20.000          O  
ATOM   8557  CB  THR A 566      14.297 -26.452  -6.617  1.00 20.000          C  
ATOM   8558  OG1 THR A 566      14.164 -26.102  -5.235  1.00 20.000          O  
ATOM   8559  CG2 THR A 566      13.678 -25.364  -7.484  1.00 20.000          C  
ATOM   8560  H   THR A 566      13.042 -28.136  -8.936  1.00 20.000          H  
ATOM   8561  HA  THR A 566      14.084 -28.532  -6.212  1.00 20.000          H  
ATOM   8562  HB  THR A 566      15.355 -26.547  -6.858  1.00 20.000          H  
ATOM   8563  HG1 THR A 566      14.819 -25.433  -5.013  1.00 20.000          H  
ATOM   8564 1HG2 THR A 566      14.187 -24.422  -7.297  1.00 20.000          H  
ATOM   8565 2HG2 THR A 566      13.786 -25.634  -8.534  1.00 20.000          H  
ATOM   8566 3HG2 THR A 566      12.623 -25.253  -7.249  1.00 20.000          H  
ATOM   8567  N   THR A 567      11.920 -27.908  -5.136  1.00 20.000          N  
ATOM   8568  CA  THR A 567      10.601 -27.819  -4.526  1.00 20.000          C  
ATOM   8569  C   THR A 567      10.733 -27.625  -3.028  1.00 20.000          C  
ATOM   8570  O   THR A 567      11.748 -28.015  -2.444  1.00 20.000          O  
ATOM   8571  CB  THR A 567       9.759 -29.070  -4.827  1.00 20.000          C  
ATOM   8572  OG1 THR A 567       8.446 -28.896  -4.284  1.00 20.000          O  
ATOM   8573  CG2 THR A 567      10.407 -30.305  -4.213  1.00 20.000          C  
ATOM   8574  H   THR A 567      12.719 -28.098  -4.544  1.00 20.000          H  
ATOM   8575  HA  THR A 567      10.084 -26.950  -4.935  1.00 20.000          H  
ATOM   8576  HB  THR A 567       9.683 -29.200  -5.907  1.00 20.000          H  
ATOM   8577  HG1 THR A 567       7.858 -29.563  -4.653  1.00 20.000          H  
ATOM   8578 1HG2 THR A 567       9.801 -31.179  -4.441  1.00 20.000          H  
ATOM   8579 2HG2 THR A 567      11.404 -30.437  -4.631  1.00 20.000          H  
ATOM   8580 3HG2 THR A 567      10.481 -30.195  -3.134  1.00 20.000          H  
ATOM   8581  N   ASN A 568       9.730 -27.007  -2.411  1.00 20.000          N  
ATOM   8582  CA  ASN A 568       9.735 -26.829  -0.967  1.00 20.000          C  
ATOM   8583  C   ASN A 568       8.313 -26.571  -0.453  1.00 20.000          C  
ATOM   8584  O   ASN A 568       7.367 -26.491  -1.241  1.00 20.000          O  
ATOM   8585  CB  ASN A 568      10.691 -25.689  -0.608  1.00 20.000          C  
ATOM   8586  CG  ASN A 568      11.386 -25.878   0.718  1.00 20.000          C  
ATOM   8587  OD1 ASN A 568      10.800 -26.449   1.645  1.00 20.000          O  
ATOM   8588  ND2 ASN A 568      12.611 -25.418   0.819  1.00 20.000          N  
ATOM   8589  H   ASN A 568       8.930 -26.713  -2.955  1.00 20.000          H  
ATOM   8590  HA  ASN A 568      10.089 -27.747  -0.500  1.00 20.000          H  
ATOM   8591 1HB  ASN A 568      11.449 -25.582  -1.383  1.00 20.000          H  
ATOM   8592 2HB  ASN A 568      10.132 -24.753  -0.571  1.00 20.000          H  
ATOM   8593 1HD2 ASN A 568      13.113 -25.521   1.678  1.00 20.000          H  
ATOM   8594 2HD2 ASN A 568      13.044 -24.966   0.038  1.00 20.000          H  
ATOM   8595  N   ASN A 569       8.186 -26.381   0.856  1.00 20.000          N  
ATOM   8596  CA  ASN A 569       6.917 -26.104   1.526  1.00 20.000          C  
ATOM   8597  C   ASN A 569       7.208 -25.290   2.781  1.00 20.000          C  
ATOM   8598  O   ASN A 569       8.369 -24.965   3.044  1.00 20.000          O  
ATOM   8599  CB  ASN A 569       6.190 -27.408   1.829  1.00 20.000          C  
ATOM   8600  CG  ASN A 569       4.678 -27.289   1.885  1.00 20.000          C  
ATOM   8601  OD1 ASN A 569       4.138 -26.291   2.383  1.00 20.000          O  
ATOM   8602  ND2 ASN A 569       3.996 -28.290   1.379  1.00 20.000          N  
ATOM   8603  H   ASN A 569       9.027 -26.468   1.422  1.00 20.000          H  
ATOM   8604  HA  ASN A 569       6.294 -25.488   0.872  1.00 20.000          H  
ATOM   8605 1HB  ASN A 569       6.450 -28.144   1.067  1.00 20.000          H  
ATOM   8606 2HB  ASN A 569       6.543 -27.795   2.785  1.00 20.000          H  
ATOM   8607 1HD2 ASN A 569       2.994 -28.271   1.383  1.00 20.000          H  
ATOM   8608 2HD2 ASN A 569       4.475 -29.076   0.985  1.00 20.000          H  
ATOM   8609  N   THR A 570       6.184 -24.924   3.542  1.00 20.000          N  
ATOM   8610  CA  THR A 570       6.418 -24.118   4.730  1.00 20.000          C  
ATOM   8611  C   THR A 570       5.682 -24.640   5.969  1.00 20.000          C  
ATOM   8612  O   THR A 570       4.659 -25.318   5.840  1.00 20.000          O  
ATOM   8613  CB  THR A 570       5.938 -22.666   4.482  1.00 20.000          C  
ATOM   8614  OG1 THR A 570       4.521 -22.667   4.280  1.00 20.000          O  
ATOM   8615  CG2 THR A 570       6.606 -22.078   3.249  1.00 20.000          C  
ATOM   8616  H   THR A 570       5.244 -25.225   3.299  1.00 20.000          H  
ATOM   8617  HA  THR A 570       7.489 -24.117   4.909  1.00 20.000          H  
ATOM   8618  HB  THR A 570       6.170 -22.050   5.342  1.00 20.000          H  
ATOM   8619  HG1 THR A 570       4.070 -22.873   5.118  1.00 20.000          H  
ATOM   8620 1HG2 THR A 570       6.249 -21.061   3.101  1.00 20.000          H  
ATOM   8621 2HG2 THR A 570       7.686 -22.070   3.393  1.00 20.000          H  
ATOM   8622 3HG2 THR A 570       6.363 -22.668   2.372  1.00 20.000          H  
ATOM   8623  N   PRO A 571       6.180 -24.355   7.185  1.00 20.000          N  
ATOM   8624  CA  PRO A 571       5.525 -24.539   8.466  1.00 20.000          C  
ATOM   8625  C   PRO A 571       4.519 -23.420   8.606  1.00 20.000          C  
ATOM   8626  O   PRO A 571       4.587 -22.472   7.822  1.00 20.000          O  
ATOM   8627  CB  PRO A 571       6.690 -24.493   9.453  1.00 20.000          C  
ATOM   8628  CG  PRO A 571       7.681 -23.560   8.804  1.00 20.000          C  
ATOM   8629  CD  PRO A 571       7.570 -23.834   7.318  1.00 20.000          C  
ATOM   8630  HA  PRO A 571       5.020 -25.525   8.479  1.00 20.000          H  
ATOM   8631 1HB  PRO A 571       6.338 -24.138  10.433  1.00 20.000          H  
ATOM   8632 2HB  PRO A 571       7.095 -25.500   9.611  1.00 20.000          H  
ATOM   8633 1HG  PRO A 571       7.439 -22.539   9.041  1.00 20.000          H  
ATOM   8634 2HG  PRO A 571       8.699 -23.737   9.202  1.00 20.000          H  
ATOM   8635 1HD  PRO A 571       7.709 -22.883   6.797  1.00 20.000          H  
ATOM   8636 2HD  PRO A 571       8.306 -24.598   7.013  1.00 20.000          H  
ATOM   8637  N   SER A 572       3.604 -23.503   9.559  1.00 20.000          N  
ATOM   8638  CA  SER A 572       2.658 -22.412   9.798  1.00 20.000          C  
ATOM   8639  C   SER A 572       2.062 -22.490  11.194  1.00 20.000          C  
ATOM   8640  O   SER A 572       2.229 -23.489  11.901  1.00 20.000          O  
ATOM   8641  CB  SER A 572       1.523 -22.440   8.790  1.00 20.000          C  
ATOM   8642  OG  SER A 572       0.694 -23.551   8.995  1.00 20.000          O  
ATOM   8643  H   SER A 572       3.556 -24.323  10.151  1.00 20.000          H  
ATOM   8644  HA  SER A 572       3.187 -21.457   9.707  1.00 20.000          H  
ATOM   8645 1HB  SER A 572       0.938 -21.525   8.885  1.00 20.000          H  
ATOM   8646 2HB  SER A 572       1.925 -22.460   7.779  1.00 20.000          H  
ATOM   8647  HG  SER A 572      -0.037 -23.447   8.375  1.00 20.000          H  
ATOM   8648  N   VAL A 573       1.375 -21.425  11.589  1.00 20.000          N  
ATOM   8649  CA  VAL A 573       0.649 -21.384  12.855  1.00 20.000          C  
ATOM   8650  C   VAL A 573      -0.780 -21.037  12.490  1.00 20.000          C  
ATOM   8651  O   VAL A 573      -0.996 -20.533  11.400  1.00 20.000          O  
ATOM   8652  CB  VAL A 573       1.236 -20.310  13.796  1.00 20.000          C  
ATOM   8653  CG1 VAL A 573       2.695 -20.620  14.085  1.00 20.000          C  
ATOM   8654  CG2 VAL A 573       1.109 -18.928  13.160  1.00 20.000          C  
ATOM   8655  H   VAL A 573       1.313 -20.638  10.950  1.00 20.000          H  
ATOM   8656  HA  VAL A 573       0.676 -22.362  13.335  1.00 20.000          H  
ATOM   8657  HB  VAL A 573       0.696 -20.332  14.741  1.00 20.000          H  
ATOM   8658 1HG1 VAL A 573       3.107 -19.872  14.761  1.00 20.000          H  
ATOM   8659 2HG1 VAL A 573       2.775 -21.607  14.537  1.00 20.000          H  
ATOM   8660 3HG1 VAL A 573       3.247 -20.601  13.154  1.00 20.000          H  
ATOM   8661 1HG2 VAL A 573       1.523 -18.181  13.829  1.00 20.000          H  
ATOM   8662 2HG2 VAL A 573       1.660 -18.912  12.221  1.00 20.000          H  
ATOM   8663 3HG2 VAL A 573       0.064 -18.680  12.962  1.00 20.000          H  
ATOM   8664  N   ILE A 574      -1.756 -21.268  13.369  1.00 20.000          N  
ATOM   8665  CA  ILE A 574      -3.112 -20.897  12.972  1.00 20.000          C  
ATOM   8666  C   ILE A 574      -3.647 -19.680  13.720  1.00 20.000          C  
ATOM   8667  O   ILE A 574      -3.750 -19.686  14.944  1.00 20.000          O  
ATOM   8668  CB  ILE A 574      -4.096 -22.076  13.121  1.00 20.000          C  
ATOM   8669  CG1 ILE A 574      -3.573 -23.359  12.342  1.00 20.000          C  
ATOM   8670  CG2 ILE A 574      -5.492 -21.652  12.584  1.00 20.000          C  
ATOM   8671  CD1 ILE A 574      -3.351 -23.215  10.821  1.00 20.000          C  
ATOM   8672  H   ILE A 574      -1.564 -21.679  14.271  1.00 20.000          H  
ATOM   8673  HA  ILE A 574      -3.107 -20.644  11.936  1.00 20.000          H  
ATOM   8674  HB  ILE A 574      -4.186 -22.347  14.171  1.00 20.000          H  
ATOM   8675 1HG1 ILE A 574      -2.628 -23.665  12.786  1.00 20.000          H  
ATOM   8676 2HG1 ILE A 574      -4.299 -24.158  12.493  1.00 20.000          H  
ATOM   8677 1HG2 ILE A 574      -6.190 -22.480  12.700  1.00 20.000          H  
ATOM   8678 2HG2 ILE A 574      -5.868 -20.798  13.147  1.00 20.000          H  
ATOM   8679 3HG2 ILE A 574      -5.426 -21.379  11.535  1.00 20.000          H  
ATOM   8680 1HD1 ILE A 574      -3.000 -24.166  10.424  1.00 20.000          H  
ATOM   8681 2HD1 ILE A 574      -4.277 -22.948  10.320  1.00 20.000          H  
ATOM   8682 3HD1 ILE A 574      -2.601 -22.463  10.622  1.00 20.000          H  
ATOM   8683  N   ASP A 575      -3.999 -18.657  12.938  1.00 20.000          N  
ATOM   8684  CA  ASP A 575      -4.547 -17.378  13.382  1.00 20.000          C  
ATOM   8685  C   ASP A 575      -5.186 -16.694  12.170  1.00 20.000          C  
ATOM   8686  O   ASP A 575      -5.113 -17.217  11.058  1.00 20.000          O  
ATOM   8687  CB  ASP A 575      -3.435 -16.497  13.994  1.00 20.000          C  
ATOM   8688  CG  ASP A 575      -3.942 -15.414  14.984  1.00 20.000          C  
ATOM   8689  OD1 ASP A 575      -5.111 -15.087  14.918  1.00 20.000          O  
ATOM   8690  OD2 ASP A 575      -3.160 -14.915  15.759  1.00 20.000          O  
ATOM   8691  H   ASP A 575      -3.869 -18.779  11.945  1.00 20.000          H  
ATOM   8692  HA  ASP A 575      -5.318 -17.557  14.132  1.00 20.000          H  
ATOM   8693 1HB  ASP A 575      -2.721 -17.133  14.521  1.00 20.000          H  
ATOM   8694 2HB  ASP A 575      -2.888 -16.002  13.190  1.00 20.000          H  
ATOM   8695  N   ARG A 576      -5.772 -15.520  12.368  1.00 20.000          N  
ATOM   8696  CA  ARG A 576      -6.326 -14.734  11.259  1.00 20.000          C  
ATOM   8697  C   ARG A 576      -6.354 -13.232  11.532  1.00 20.000          C  
ATOM   8698  O   ARG A 576      -6.981 -12.791  12.495  1.00 20.000          O  
ATOM   8699  CB  ARG A 576      -7.738 -15.206  10.937  1.00 20.000          C  
ATOM   8700  CG  ARG A 576      -8.413 -14.430   9.836  1.00 20.000          C  
ATOM   8701  CD  ARG A 576      -9.701 -15.023   9.416  1.00 20.000          C  
ATOM   8702  NE  ARG A 576     -10.331 -14.234   8.335  1.00 20.000          N  
ATOM   8703  CZ  ARG A 576     -11.205 -13.222   8.493  1.00 20.000          C  
ATOM   8704  NH1 ARG A 576     -11.611 -12.834   9.686  1.00 20.000          N  
ATOM   8705  NH2 ARG A 576     -11.646 -12.622   7.409  1.00 20.000          N  
ATOM   8706  H   ARG A 576      -5.802 -15.168  13.329  1.00 20.000          H  
ATOM   8707  HA  ARG A 576      -5.704 -14.905  10.379  1.00 20.000          H  
ATOM   8708 1HB  ARG A 576      -7.712 -16.251  10.640  1.00 20.000          H  
ATOM   8709 2HB  ARG A 576      -8.358 -15.133  11.829  1.00 20.000          H  
ATOM   8710 1HG  ARG A 576      -8.621 -13.417  10.182  1.00 20.000          H  
ATOM   8711 2HG  ARG A 576      -7.754 -14.385   9.002  1.00 20.000          H  
ATOM   8712 1HD  ARG A 576      -9.513 -16.028   9.031  1.00 20.000          H  
ATOM   8713 2HD  ARG A 576     -10.383 -15.083  10.258  1.00 20.000          H  
ATOM   8714  HE  ARG A 576     -10.077 -14.437   7.355  1.00 20.000          H  
ATOM   8715 1HH1 ARG A 576     -11.270 -13.293  10.515  1.00 20.000          H  
ATOM   8716 2HH1 ARG A 576     -12.265 -12.071   9.772  1.00 20.000          H  
ATOM   8717 1HH2 ARG A 576     -11.288 -12.949   6.500  1.00 20.000          H  
ATOM   8718 2HH2 ARG A 576     -12.300 -11.859   7.470  1.00 20.000          H  
ATOM   8719  N   ASN A 577      -5.712 -12.440  10.663  1.00 20.000          N  
ATOM   8720  CA  ASN A 577      -5.718 -10.988  10.816  1.00 20.000          C  
ATOM   8721  C   ASN A 577      -5.184 -10.322   9.546  1.00 20.000          C  
ATOM   8722  O   ASN A 577      -4.741 -11.012   8.628  1.00 20.000          O  
ATOM   8723  CB  ASN A 577      -4.873 -10.597  12.027  1.00 20.000          C  
ATOM   8724  CG  ASN A 577      -5.370  -9.380  12.741  1.00 20.000          C  
ATOM   8725  OD1 ASN A 577      -5.898  -8.462  12.102  1.00 20.000          O  
ATOM   8726  ND2 ASN A 577      -5.218  -9.357  14.043  1.00 20.000          N  
ATOM   8727  H   ASN A 577      -5.217 -12.840   9.874  1.00 20.000          H  
ATOM   8728  HA  ASN A 577      -6.746 -10.649  10.961  1.00 20.000          H  
ATOM   8729 1HB  ASN A 577      -4.823 -11.422  12.738  1.00 20.000          H  
ATOM   8730 2HB  ASN A 577      -3.853 -10.400  11.693  1.00 20.000          H  
ATOM   8731 1HD2 ASN A 577      -5.536  -8.569  14.569  1.00 20.000          H  
ATOM   8732 2HD2 ASN A 577      -4.789 -10.133  14.511  1.00 20.000          H  
ATOM   8733  N   GLU A 578      -5.157  -8.991   9.538  1.00 20.000          N  
ATOM   8734  CA  GLU A 578      -4.578  -8.194   8.451  1.00 20.000          C  
ATOM   8735  C   GLU A 578      -3.828  -7.009   9.062  1.00 20.000          C  
ATOM   8736  O   GLU A 578      -4.380  -6.290   9.897  1.00 20.000          O  
ATOM   8737  CB  GLU A 578      -5.678  -7.679   7.498  1.00 20.000          C  
ATOM   8738  CG  GLU A 578      -6.474  -8.753   6.674  1.00 20.000          C  
ATOM   8739  CD  GLU A 578      -5.693  -9.342   5.495  1.00 20.000          C  
ATOM   8740  OE1 GLU A 578      -4.745  -8.715   5.074  1.00 20.000          O  
ATOM   8741  OE2 GLU A 578      -6.056 -10.412   5.006  1.00 20.000          O  
ATOM   8742  H   GLU A 578      -5.555  -8.512  10.342  1.00 20.000          H  
ATOM   8743  HA  GLU A 578      -3.869  -8.805   7.889  1.00 20.000          H  
ATOM   8744 1HB  GLU A 578      -6.407  -7.113   8.077  1.00 20.000          H  
ATOM   8745 2HB  GLU A 578      -5.231  -6.986   6.784  1.00 20.000          H  
ATOM   8746 1HG  GLU A 578      -6.788  -9.562   7.327  1.00 20.000          H  
ATOM   8747 2HG  GLU A 578      -7.371  -8.274   6.292  1.00 20.000          H  
ATOM   8748  N   PHE A 579      -2.593  -6.769   8.638  1.00 20.000          N  
ATOM   8749  CA  PHE A 579      -1.847  -5.643   9.189  1.00 20.000          C  
ATOM   8750  C   PHE A 579      -0.699  -5.211   8.300  1.00 20.000          C  
ATOM   8751  O   PHE A 579      -0.319  -5.908   7.359  1.00 20.000          O  
ATOM   8752  CB  PHE A 579      -1.300  -5.976  10.580  1.00 20.000          C  
ATOM   8753  CG  PHE A 579      -0.295  -7.067  10.592  1.00 20.000          C  
ATOM   8754  CD1 PHE A 579       1.068  -6.768  10.522  1.00 20.000          C  
ATOM   8755  CD2 PHE A 579      -0.690  -8.392  10.660  1.00 20.000          C  
ATOM   8756  CE1 PHE A 579       2.001  -7.768  10.526  1.00 20.000          C  
ATOM   8757  CE2 PHE A 579       0.248  -9.389  10.663  1.00 20.000          C  
ATOM   8758  CZ  PHE A 579       1.592  -9.073  10.597  1.00 20.000          C  
ATOM   8759  H   PHE A 579      -2.164  -7.369   7.946  1.00 20.000          H  
ATOM   8760  HA  PHE A 579      -2.529  -4.797   9.286  1.00 20.000          H  
ATOM   8761 1HB  PHE A 579      -0.833  -5.090  11.008  1.00 20.000          H  
ATOM   8762 2HB  PHE A 579      -2.119  -6.258  11.240  1.00 20.000          H  
ATOM   8763  HD1 PHE A 579       1.388  -5.726  10.468  1.00 20.000          H  
ATOM   8764  HD2 PHE A 579      -1.754  -8.636  10.711  1.00 20.000          H  
ATOM   8765  HE1 PHE A 579       3.061  -7.532  10.474  1.00 20.000          H  
ATOM   8766  HE2 PHE A 579      -0.061 -10.432  10.714  1.00 20.000          H  
ATOM   8767  HZ  PHE A 579       2.330  -9.863  10.600  1.00 20.000          H  
ATOM   8768  N   VAL A 580      -0.149  -4.050   8.627  1.00 20.000          N  
ATOM   8769  CA  VAL A 580       1.048  -3.509   8.003  1.00 20.000          C  
ATOM   8770  C   VAL A 580       2.022  -3.144   9.115  1.00 20.000          C  
ATOM   8771  O   VAL A 580       1.589  -2.887  10.243  1.00 20.000          O  
ATOM   8772  CB  VAL A 580       0.683  -2.302   7.121  1.00 20.000          C  
ATOM   8773  CG1 VAL A 580      -0.186  -2.736   5.962  1.00 20.000          C  
ATOM   8774  CG2 VAL A 580      -0.114  -1.303   7.941  1.00 20.000          C  
ATOM   8775  H   VAL A 580      -0.552  -3.536   9.398  1.00 20.000          H  
ATOM   8776  HA  VAL A 580       1.506  -4.276   7.375  1.00 20.000          H  
ATOM   8777  HB  VAL A 580       1.594  -1.846   6.735  1.00 20.000          H  
ATOM   8778 1HG1 VAL A 580      -0.433  -1.874   5.353  1.00 20.000          H  
ATOM   8779 2HG1 VAL A 580       0.352  -3.462   5.359  1.00 20.000          H  
ATOM   8780 3HG1 VAL A 580      -1.104  -3.186   6.331  1.00 20.000          H  
ATOM   8781 1HG2 VAL A 580      -0.375  -0.464   7.314  1.00 20.000          H  
ATOM   8782 2HG2 VAL A 580      -1.024  -1.764   8.305  1.00 20.000          H  
ATOM   8783 3HG2 VAL A 580       0.468  -0.953   8.785  1.00 20.000          H  
ATOM   8784  N   ALA A 581       3.325  -3.147   8.828  1.00 20.000          N  
ATOM   8785  CA  ALA A 581       4.305  -2.802   9.851  1.00 20.000          C  
ATOM   8786  C   ALA A 581       5.670  -2.468   9.260  1.00 20.000          C  
ATOM   8787  O   ALA A 581       6.266  -3.275   8.548  1.00 20.000          O  
ATOM   8788  CB  ALA A 581       4.458  -3.964  10.828  1.00 20.000          C  
ATOM   8789  H   ALA A 581       3.642  -3.321   7.872  1.00 20.000          H  
ATOM   8790  HA  ALA A 581       3.943  -1.933  10.394  1.00 20.000          H  
ATOM   8791 1HB  ALA A 581       5.171  -3.687  11.605  1.00 20.000          H  
ATOM   8792 2HB  ALA A 581       3.499  -4.200  11.290  1.00 20.000          H  
ATOM   8793 3HB  ALA A 581       4.826  -4.840  10.292  1.00 20.000          H  
ATOM   8794  N   THR A 582       6.177  -1.291   9.594  1.00 20.000          N  
ATOM   8795  CA  THR A 582       7.489  -0.838   9.154  1.00 20.000          C  
ATOM   8796  C   THR A 582       7.942   0.301  10.044  1.00 20.000          C  
ATOM   8797  O   THR A 582       7.315   0.577  11.072  1.00 20.000          O  
ATOM   8798  CB  THR A 582       7.518  -0.450   7.657  1.00 20.000          C  
ATOM   8799  OG1 THR A 582       8.884  -0.249   7.264  1.00 20.000          O  
ATOM   8800  CG2 THR A 582       6.740   0.807   7.375  1.00 20.000          C  
ATOM   8801  H   THR A 582       5.632  -0.679  10.183  1.00 20.000          H  
ATOM   8802  HA  THR A 582       8.200  -1.655   9.283  1.00 20.000          H  
ATOM   8803  HB  THR A 582       7.091  -1.270   7.075  1.00 20.000          H  
ATOM   8804  HG1 THR A 582       8.917  -0.115   6.314  1.00 20.000          H  
ATOM   8805 1HG2 THR A 582       6.783   1.026   6.310  1.00 20.000          H  
ATOM   8806 2HG2 THR A 582       5.715   0.665   7.672  1.00 20.000          H  
ATOM   8807 3HG2 THR A 582       7.160   1.632   7.913  1.00 20.000          H  
ATOM   8808  N   PHE A 583       9.028   0.953   9.662  1.00 20.000          N  
ATOM   8809  CA  PHE A 583       9.530   2.089  10.423  1.00 20.000          C  
ATOM   8810  C   PHE A 583      10.267   3.071   9.528  1.00 20.000          C  
ATOM   8811  O   PHE A 583      10.616   2.765   8.388  1.00 20.000          O  
ATOM   8812  CB  PHE A 583      10.395   1.661  11.612  1.00 20.000          C  
ATOM   8813  CG  PHE A 583      11.671   1.005  11.292  1.00 20.000          C  
ATOM   8814  CD1 PHE A 583      12.833   1.753  11.197  1.00 20.000          C  
ATOM   8815  CD2 PHE A 583      11.735  -0.363  11.108  1.00 20.000          C  
ATOM   8816  CE1 PHE A 583      14.019   1.144  10.926  1.00 20.000          C  
ATOM   8817  CE2 PHE A 583      12.932  -0.969  10.837  1.00 20.000          C  
ATOM   8818  CZ  PHE A 583      14.072  -0.212  10.750  1.00 20.000          C  
ATOM   8819  H   PHE A 583       9.463   0.659   8.790  1.00 20.000          H  
ATOM   8820  HA  PHE A 583       8.688   2.606  10.850  1.00 20.000          H  
ATOM   8821 1HB  PHE A 583      10.613   2.534  12.224  1.00 20.000          H  
ATOM   8822 2HB  PHE A 583       9.815   0.978  12.235  1.00 20.000          H  
ATOM   8823  HD1 PHE A 583      12.791   2.835  11.345  1.00 20.000          H  
ATOM   8824  HD2 PHE A 583      10.823  -0.958  11.186  1.00 20.000          H  
ATOM   8825  HE1 PHE A 583      14.916   1.728  10.855  1.00 20.000          H  
ATOM   8826  HE2 PHE A 583      12.978  -2.049  10.698  1.00 20.000          H  
ATOM   8827  HZ  PHE A 583      15.011  -0.692  10.546  1.00 20.000          H  
ATOM   8828  N   TYR A 584      10.504   4.258  10.061  1.00 20.000          N  
ATOM   8829  CA  TYR A 584      11.201   5.323   9.362  1.00 20.000          C  
ATOM   8830  C   TYR A 584      12.129   6.076  10.286  1.00 20.000          C  
ATOM   8831  O   TYR A 584      11.764   6.386  11.417  1.00 20.000          O  
ATOM   8832  CB  TYR A 584      10.176   6.274   8.774  1.00 20.000          C  
ATOM   8833  CG  TYR A 584      10.717   7.524   8.208  1.00 20.000          C  
ATOM   8834  CD1 TYR A 584      11.417   7.532   7.044  1.00 20.000          C  
ATOM   8835  CD2 TYR A 584      10.480   8.707   8.884  1.00 20.000          C  
ATOM   8836  CE1 TYR A 584      11.903   8.714   6.557  1.00 20.000          C  
ATOM   8837  CE2 TYR A 584      10.960   9.886   8.387  1.00 20.000          C  
ATOM   8838  CZ  TYR A 584      11.680   9.888   7.221  1.00 20.000          C  
ATOM   8839  OH  TYR A 584      12.192  11.058   6.706  1.00 20.000          O  
ATOM   8840  H   TYR A 584      10.181   4.442  11.000  1.00 20.000          H  
ATOM   8841  HA  TYR A 584      11.798   4.888   8.561  1.00 20.000          H  
ATOM   8842 1HB  TYR A 584       9.600   5.766   8.018  1.00 20.000          H  
ATOM   8843 2HB  TYR A 584       9.515   6.555   9.557  1.00 20.000          H  
ATOM   8844  HD1 TYR A 584      11.600   6.604   6.513  1.00 20.000          H  
ATOM   8845  HD2 TYR A 584       9.912   8.701   9.820  1.00 20.000          H  
ATOM   8846  HE1 TYR A 584      12.463   8.729   5.659  1.00 20.000          H  
ATOM   8847  HE2 TYR A 584      10.776  10.816   8.919  1.00 20.000          H  
ATOM   8848  HH  TYR A 584      11.941  11.818   7.265  1.00 20.000          H  
ATOM   8849  N   ILE A 585      13.338   6.370   9.822  1.00 20.000          N  
ATOM   8850  CA  ILE A 585      14.260   7.117  10.654  1.00 20.000          C  
ATOM   8851  C   ILE A 585      14.574   8.497  10.103  1.00 20.000          C  
ATOM   8852  O   ILE A 585      15.021   8.649   8.969  1.00 20.000          O  
ATOM   8853  CB  ILE A 585      15.583   6.346  10.871  1.00 20.000          C  
ATOM   8854  CG1 ILE A 585      15.273   5.001  11.566  1.00 20.000          C  
ATOM   8855  CG2 ILE A 585      16.577   7.197  11.699  1.00 20.000          C  
ATOM   8856  CD1 ILE A 585      16.465   4.053  11.711  1.00 20.000          C  
ATOM   8857  H   ILE A 585      13.614   6.082   8.890  1.00 20.000          H  
ATOM   8858  HA  ILE A 585      13.803   7.261  11.633  1.00 20.000          H  
ATOM   8859  HB  ILE A 585      16.035   6.121   9.903  1.00 20.000          H  
ATOM   8860 1HG1 ILE A 585      14.862   5.205  12.527  1.00 20.000          H  
ATOM   8861 2HG1 ILE A 585      14.522   4.491  10.987  1.00 20.000          H  
ATOM   8862 1HG2 ILE A 585      17.503   6.660  11.837  1.00 20.000          H  
ATOM   8863 2HG2 ILE A 585      16.803   8.128  11.177  1.00 20.000          H  
ATOM   8864 3HG2 ILE A 585      16.146   7.427  12.669  1.00 20.000          H  
ATOM   8865 1HD1 ILE A 585      16.145   3.142  12.187  1.00 20.000          H  
ATOM   8866 2HD1 ILE A 585      16.879   3.825  10.740  1.00 20.000          H  
ATOM   8867 3HD1 ILE A 585      17.236   4.500  12.322  1.00 20.000          H  
ATOM   8868  N   GLN A 586      14.342   9.488  10.950  1.00 20.000          N  
ATOM   8869  CA  GLN A 586      14.653  10.881  10.692  1.00 20.000          C  
ATOM   8870  C   GLN A 586      14.865  11.550  12.038  1.00 20.000          C  
ATOM   8871  O   GLN A 586      14.032  11.354  12.922  1.00 20.000          O  
ATOM   8872  CB  GLN A 586      13.516  11.588   9.980  1.00 20.000          C  
ATOM   8873  CG  GLN A 586      13.780  13.042   9.681  1.00 20.000          C  
ATOM   8874  CD  GLN A 586      12.627  13.738   9.082  1.00 20.000          C  
ATOM   8875  OE1 GLN A 586      11.927  13.249   8.181  1.00 20.000          O  
ATOM   8876  NE2 GLN A 586      12.391  14.940   9.593  1.00 20.000          N  
ATOM   8877  H   GLN A 586      13.938   9.240  11.846  1.00 20.000          H  
ATOM   8878  HA  GLN A 586      15.544  10.917  10.075  1.00 20.000          H  
ATOM   8879 1HB  GLN A 586      13.382  11.107   9.037  1.00 20.000          H  
ATOM   8880 2HB  GLN A 586      12.594  11.498  10.552  1.00 20.000          H  
ATOM   8881 1HG  GLN A 586      14.010  13.558  10.602  1.00 20.000          H  
ATOM   8882 2HG  GLN A 586      14.609  13.128   8.992  1.00 20.000          H  
ATOM   8883 1HE2 GLN A 586      11.629  15.493   9.256  1.00 20.000          H  
ATOM   8884 2HE2 GLN A 586      12.982  15.302  10.329  1.00 20.000          H  
ATOM   8885  N   PRO A 587      15.950  12.301  12.258  1.00 20.000          N  
ATOM   8886  CA  PRO A 587      16.166  13.033  13.484  1.00 20.000          C  
ATOM   8887  C   PRO A 587      15.244  14.238  13.523  1.00 20.000          C  
ATOM   8888  O   PRO A 587      15.000  14.856  12.485  1.00 20.000          O  
ATOM   8889  CB  PRO A 587      17.641  13.434  13.373  1.00 20.000          C  
ATOM   8890  CG  PRO A 587      17.904  13.510  11.869  1.00 20.000          C  
ATOM   8891  CD  PRO A 587      17.026  12.430  11.255  1.00 20.000          C  
ATOM   8892  HA  PRO A 587      15.985  12.373  14.343  1.00 20.000          H  
ATOM   8893 1HB  PRO A 587      17.804  14.401  13.877  1.00 20.000          H  
ATOM   8894 2HB  PRO A 587      18.275  12.694  13.887  1.00 20.000          H  
ATOM   8895 1HG  PRO A 587      17.649  14.516  11.495  1.00 20.000          H  
ATOM   8896 2HG  PRO A 587      18.975  13.356  11.658  1.00 20.000          H  
ATOM   8897 1HD  PRO A 587      16.644  12.812  10.302  1.00 20.000          H  
ATOM   8898 2HD  PRO A 587      17.581  11.481  11.139  1.00 20.000          H  
ATOM   8899  N   THR A 588      14.819  14.619  14.718  1.00 20.000          N  
ATOM   8900  CA  THR A 588      14.040  15.826  14.922  1.00 20.000          C  
ATOM   8901  C   THR A 588      14.618  16.577  16.112  1.00 20.000          C  
ATOM   8902  O   THR A 588      15.288  15.973  16.962  1.00 20.000          O  
ATOM   8903  CB  THR A 588      12.553  15.493  15.176  1.00 20.000          C  
ATOM   8904  OG1 THR A 588      12.433  14.760  16.410  1.00 20.000          O  
ATOM   8905  CG2 THR A 588      11.998  14.630  14.016  1.00 20.000          C  
ATOM   8906  H   THR A 588      15.016  14.051  15.524  1.00 20.000          H  
ATOM   8907  HA  THR A 588      14.119  16.461  14.039  1.00 20.000          H  
ATOM   8908  HB  THR A 588      11.983  16.420  15.251  1.00 20.000          H  
ATOM   8909  HG1 THR A 588      11.503  14.695  16.662  1.00 20.000          H  
ATOM   8910 1HG2 THR A 588      10.950  14.404  14.203  1.00 20.000          H  
ATOM   8911 2HG2 THR A 588      12.090  15.178  13.078  1.00 20.000          H  
ATOM   8912 3HG2 THR A 588      12.551  13.696  13.941  1.00 20.000          H  
ATOM   8913  N   ARG A 589      14.334  17.879  16.191  1.00 20.000          N  
ATOM   8914  CA  ARG A 589      14.771  18.717  17.304  1.00 20.000          C  
ATOM   8915  C   ARG A 589      13.690  19.711  17.700  1.00 20.000          C  
ATOM   8916  O   ARG A 589      12.935  20.186  16.848  1.00 20.000          O  
ATOM   8917  CB  ARG A 589      16.042  19.495  16.945  1.00 20.000          C  
ATOM   8918  CG  ARG A 589      17.303  18.651  16.657  1.00 20.000          C  
ATOM   8919  CD  ARG A 589      17.842  18.004  17.893  1.00 20.000          C  
ATOM   8920  NE  ARG A 589      19.090  17.291  17.647  1.00 20.000          N  
ATOM   8921  CZ  ARG A 589      19.182  16.016  17.201  1.00 20.000          C  
ATOM   8922  NH1 ARG A 589      18.101  15.314  16.925  1.00 20.000          N  
ATOM   8923  NH2 ARG A 589      20.374  15.466  17.043  1.00 20.000          N  
ATOM   8924  H   ARG A 589      13.782  18.299  15.455  1.00 20.000          H  
ATOM   8925  HA  ARG A 589      14.967  18.080  18.165  1.00 20.000          H  
ATOM   8926 1HB  ARG A 589      15.851  20.104  16.064  1.00 20.000          H  
ATOM   8927 2HB  ARG A 589      16.284  20.177  17.760  1.00 20.000          H  
ATOM   8928 1HG  ARG A 589      17.086  17.885  15.922  1.00 20.000          H  
ATOM   8929 2HG  ARG A 589      18.081  19.305  16.265  1.00 20.000          H  
ATOM   8930 1HD  ARG A 589      18.038  18.775  18.637  1.00 20.000          H  
ATOM   8931 2HD  ARG A 589      17.124  17.300  18.298  1.00 20.000          H  
ATOM   8932  HE  ARG A 589      19.953  17.780  17.845  1.00 20.000          H  
ATOM   8933 1HH1 ARG A 589      17.152  15.714  17.036  1.00 20.000          H  
ATOM   8934 2HH1 ARG A 589      18.188  14.372  16.579  1.00 20.000          H  
ATOM   8935 1HH2 ARG A 589      21.208  15.991  17.253  1.00 20.000          H  
ATOM   8936 2HH2 ARG A 589      20.448  14.486  16.745  1.00 20.000          H  
ATOM   8937  N   SER A 590      13.643  20.049  18.985  1.00 20.000          N  
ATOM   8938  CA  SER A 590      12.725  21.059  19.494  1.00 20.000          C  
ATOM   8939  C   SER A 590      13.314  21.716  20.733  1.00 20.000          C  
ATOM   8940  O   SER A 590      14.215  21.166  21.372  1.00 20.000          O  
ATOM   8941  CB  SER A 590      11.383  20.440  19.829  1.00 20.000          C  
ATOM   8942  OG  SER A 590      11.495  19.539  20.895  1.00 20.000          O  
ATOM   8943  H   SER A 590      14.266  19.601  19.640  1.00 20.000          H  
ATOM   8944  HA  SER A 590      12.584  21.825  18.731  1.00 20.000          H  
ATOM   8945 1HB  SER A 590      10.676  21.227  20.089  1.00 20.000          H  
ATOM   8946 2HB  SER A 590      10.992  19.925  18.952  1.00 20.000          H  
ATOM   8947  HG  SER A 590      10.617  19.178  21.030  1.00 20.000          H  
ATOM   8948  N   ILE A 591      12.818  22.911  21.054  1.00 20.000          N  
ATOM   8949  CA  ILE A 591      13.241  23.647  22.239  1.00 20.000          C  
ATOM   8950  C   ILE A 591      12.052  24.041  23.102  1.00 20.000          C  
ATOM   8951  O   ILE A 591      11.096  24.635  22.603  1.00 20.000          O  
ATOM   8952  CB  ILE A 591      14.032  24.921  21.850  1.00 20.000          C  
ATOM   8953  CG1 ILE A 591      15.301  24.521  21.034  1.00 20.000          C  
ATOM   8954  CG2 ILE A 591      14.406  25.728  23.125  1.00 20.000          C  
ATOM   8955  CD1 ILE A 591      16.046  25.678  20.396  1.00 20.000          C  
ATOM   8956  H   ILE A 591      12.094  23.305  20.469  1.00 20.000          H  
ATOM   8957  HA  ILE A 591      13.890  23.005  22.833  1.00 20.000          H  
ATOM   8958  HB  ILE A 591      13.414  25.544  21.205  1.00 20.000          H  
ATOM   8959 1HG1 ILE A 591      15.983  23.983  21.692  1.00 20.000          H  
ATOM   8960 2HG1 ILE A 591      15.007  23.859  20.232  1.00 20.000          H  
ATOM   8961 1HG2 ILE A 591      14.945  26.626  22.856  1.00 20.000          H  
ATOM   8962 2HG2 ILE A 591      13.509  26.022  23.667  1.00 20.000          H  
ATOM   8963 3HG2 ILE A 591      15.032  25.113  23.773  1.00 20.000          H  
ATOM   8964 1HD1 ILE A 591      16.902  25.289  19.844  1.00 20.000          H  
ATOM   8965 2HD1 ILE A 591      15.383  26.205  19.709  1.00 20.000          H  
ATOM   8966 3HD1 ILE A 591      16.401  26.367  21.152  1.00 20.000          H  
ATOM   8967  N   ASN A 592      12.127  23.730  24.392  1.00 20.000          N  
ATOM   8968  CA  ASN A 592      11.079  24.089  25.337  1.00 20.000          C  
ATOM   8969  C   ASN A 592      11.687  24.180  26.735  1.00 20.000          C  
ATOM   8970  O   ASN A 592      12.880  23.920  26.909  1.00 20.000          O  
ATOM   8971  CB  ASN A 592       9.958  23.051  25.278  1.00 20.000          C  
ATOM   8972  CG  ASN A 592       8.587  23.589  25.631  1.00 20.000          C  
ATOM   8973  OD1 ASN A 592       8.464  24.487  26.473  1.00 20.000          O  
ATOM   8974  ND2 ASN A 592       7.567  23.052  25.007  1.00 20.000          N  
ATOM   8975  H   ASN A 592      12.943  23.238  24.730  1.00 20.000          H  
ATOM   8976  HA  ASN A 592      10.683  25.072  25.080  1.00 20.000          H  
ATOM   8977 1HB  ASN A 592       9.914  22.626  24.275  1.00 20.000          H  
ATOM   8978 2HB  ASN A 592      10.193  22.237  25.964  1.00 20.000          H  
ATOM   8979 1HD2 ASN A 592       6.638  23.368  25.200  1.00 20.000          H  
ATOM   8980 2HD2 ASN A 592       7.717  22.328  24.333  1.00 20.000          H  
ATOM   8981  N   TYR A 593      10.866  24.513  27.726  1.00 20.000          N  
ATOM   8982  CA  TYR A 593      11.305  24.596  29.114  1.00 20.000          C  
ATOM   8983  C   TYR A 593      10.145  24.474  30.087  1.00 20.000          C  
ATOM   8984  O   TYR A 593       9.137  25.170  29.957  1.00 20.000          O  
ATOM   8985  CB  TYR A 593      12.045  25.905  29.361  1.00 20.000          C  
ATOM   8986  CG  TYR A 593      12.514  26.064  30.777  1.00 20.000          C  
ATOM   8987  CD1 TYR A 593      13.642  25.395  31.208  1.00 20.000          C  
ATOM   8988  CD2 TYR A 593      11.820  26.890  31.644  1.00 20.000          C  
ATOM   8989  CE1 TYR A 593      14.074  25.548  32.503  1.00 20.000          C  
ATOM   8990  CE2 TYR A 593      12.255  27.046  32.932  1.00 20.000          C  
ATOM   8991  CZ  TYR A 593      13.379  26.379  33.365  1.00 20.000          C  
ATOM   8992  OH  TYR A 593      13.820  26.539  34.660  1.00 20.000          O  
ATOM   8993  H   TYR A 593       9.899  24.721  27.494  1.00 20.000          H  
ATOM   8994  HA  TYR A 593      11.984  23.766  29.309  1.00 20.000          H  
ATOM   8995 1HB  TYR A 593      12.915  25.964  28.705  1.00 20.000          H  
ATOM   8996 2HB  TYR A 593      11.393  26.743  29.119  1.00 20.000          H  
ATOM   8997  HD1 TYR A 593      14.187  24.746  30.522  1.00 20.000          H  
ATOM   8998  HD2 TYR A 593      10.929  27.418  31.301  1.00 20.000          H  
ATOM   8999  HE1 TYR A 593      14.963  25.020  32.846  1.00 20.000          H  
ATOM   9000  HE2 TYR A 593      11.712  27.698  33.613  1.00 20.000          H  
ATOM   9001  HH  TYR A 593      14.598  25.993  34.801  1.00 20.000          H  
ATOM   9002  N   ILE A 594      10.292  23.588  31.070  1.00 20.000          N  
ATOM   9003  CA  ILE A 594       9.269  23.390  32.083  1.00 20.000          C  
ATOM   9004  C   ILE A 594       9.835  23.503  33.488  1.00 20.000          C  
ATOM   9005  O   ILE A 594      10.804  22.827  33.833  1.00 20.000          O  
ATOM   9006  CB  ILE A 594       8.583  22.009  31.916  1.00 20.000          C  
ATOM   9007  CG1 ILE A 594       7.918  21.926  30.500  1.00 20.000          C  
ATOM   9008  CG2 ILE A 594       7.542  21.785  33.053  1.00 20.000          C  
ATOM   9009  CD1 ILE A 594       7.398  20.558  30.112  1.00 20.000          C  
ATOM   9010  H   ILE A 594      11.147  23.050  31.119  1.00 20.000          H  
ATOM   9011  HA  ILE A 594       8.512  24.165  31.967  1.00 20.000          H  
ATOM   9012  HB  ILE A 594       9.338  21.225  31.968  1.00 20.000          H  
ATOM   9013 1HG1 ILE A 594       7.097  22.641  30.459  1.00 20.000          H  
ATOM   9014 2HG1 ILE A 594       8.648  22.201  29.752  1.00 20.000          H  
ATOM   9015 1HG2 ILE A 594       7.073  20.817  32.947  1.00 20.000          H  
ATOM   9016 2HG2 ILE A 594       8.026  21.822  34.030  1.00 20.000          H  
ATOM   9017 3HG2 ILE A 594       6.777  22.562  33.005  1.00 20.000          H  
ATOM   9018 1HD1 ILE A 594       6.972  20.611  29.110  1.00 20.000          H  
ATOM   9019 2HD1 ILE A 594       8.220  19.840  30.117  1.00 20.000          H  
ATOM   9020 3HD1 ILE A 594       6.632  20.230  30.803  1.00 20.000          H  
ATOM   9021  N   THR A 595       9.218  24.340  34.311  1.00 20.000          N  
ATOM   9022  CA  THR A 595       9.649  24.464  35.696  1.00 20.000          C  
ATOM   9023  C   THR A 595       8.475  24.488  36.643  1.00 20.000          C  
ATOM   9024  O   THR A 595       7.323  24.354  36.226  1.00 20.000          O  
ATOM   9025  CB  THR A 595      10.527  25.688  35.942  1.00 20.000          C  
ATOM   9026  OG1 THR A 595      11.088  25.571  37.256  1.00 20.000          O  
ATOM   9027  CG2 THR A 595       9.730  26.987  35.815  1.00 20.000          C  
ATOM   9028  H   THR A 595       8.433  24.878  33.975  1.00 20.000          H  
ATOM   9029  HA  THR A 595      10.246  23.589  35.949  1.00 20.000          H  
ATOM   9030  HB  THR A 595      11.328  25.682  35.229  1.00 20.000          H  
ATOM   9031  HG1 THR A 595      11.772  26.247  37.368  1.00 20.000          H  
ATOM   9032 1HG2 THR A 595      10.395  27.830  35.994  1.00 20.000          H  
ATOM   9033 2HG2 THR A 595       9.319  27.057  34.809  1.00 20.000          H  
ATOM   9034 3HG2 THR A 595       8.918  27.020  36.538  1.00 20.000          H  
ATOM   9035  N   LEU A 596       8.778  24.643  37.920  1.00 20.000          N  
ATOM   9036  CA  LEU A 596       7.760  24.677  38.960  1.00 20.000          C  
ATOM   9037  C   LEU A 596       7.766  25.993  39.725  1.00 20.000          C  
ATOM   9038  O   LEU A 596       8.814  26.618  39.889  1.00 20.000          O  
ATOM   9039  CB  LEU A 596       7.982  23.514  39.930  1.00 20.000          C  
ATOM   9040  CG  LEU A 596       8.011  22.089  39.299  1.00 20.000          C  
ATOM   9041  CD1 LEU A 596       8.371  21.087  40.377  1.00 20.000          C  
ATOM   9042  CD2 LEU A 596       6.656  21.746  38.667  1.00 20.000          C  
ATOM   9043  H   LEU A 596       9.763  24.776  38.150  1.00 20.000          H  
ATOM   9044  HA  LEU A 596       6.783  24.583  38.495  1.00 20.000          H  
ATOM   9045 1HB  LEU A 596       8.928  23.673  40.443  1.00 20.000          H  
ATOM   9046 2HB  LEU A 596       7.185  23.533  40.676  1.00 20.000          H  
ATOM   9047  HG  LEU A 596       8.783  22.050  38.530  1.00 20.000          H  
ATOM   9048 1HD1 LEU A 596       8.415  20.088  39.944  1.00 20.000          H  
ATOM   9049 2HD1 LEU A 596       9.343  21.338  40.802  1.00 20.000          H  
ATOM   9050 3HD1 LEU A 596       7.617  21.106  41.163  1.00 20.000          H  
ATOM   9051 1HD2 LEU A 596       6.705  20.746  38.236  1.00 20.000          H  
ATOM   9052 2HD2 LEU A 596       5.878  21.773  39.429  1.00 20.000          H  
ATOM   9053 3HD2 LEU A 596       6.414  22.453  37.877  1.00 20.000          H  
ATOM   9054  N   ASN A 597       6.595  26.387  40.222  1.00 20.000          N  
ATOM   9055  CA  ASN A 597       6.452  27.581  41.046  1.00 20.000          C  
ATOM   9056  C   ASN A 597       5.207  27.436  41.918  1.00 20.000          C  
ATOM   9057  O   ASN A 597       4.495  26.434  41.822  1.00 20.000          O  
ATOM   9058  CB  ASN A 597       6.363  28.821  40.152  1.00 20.000          C  
ATOM   9059  CG  ASN A 597       6.883  30.096  40.794  1.00 20.000          C  
ATOM   9060  OD1 ASN A 597       6.817  30.244  42.020  1.00 20.000          O  
ATOM   9061  ND2 ASN A 597       7.385  31.002  39.992  1.00 20.000          N  
ATOM   9062  H   ASN A 597       5.773  25.830  40.034  1.00 20.000          H  
ATOM   9063  HA  ASN A 597       7.316  27.669  41.707  1.00 20.000          H  
ATOM   9064 1HB  ASN A 597       6.925  28.644  39.234  1.00 20.000          H  
ATOM   9065 2HB  ASN A 597       5.322  28.980  39.868  1.00 20.000          H  
ATOM   9066 1HD2 ASN A 597       7.740  31.861  40.364  1.00 20.000          H  
ATOM   9067 2HD2 ASN A 597       7.415  30.837  39.005  1.00 20.000          H  
ATOM   9068  N   PHE A 598       4.930  28.441  42.739  1.00 20.000          N  
ATOM   9069  CA  PHE A 598       3.743  28.450  43.585  1.00 20.000          C  
ATOM   9070  C   PHE A 598       3.271  29.854  43.906  1.00 20.000          C  
ATOM   9071  O   PHE A 598       4.045  30.693  44.371  1.00 20.000          O  
ATOM   9072  CB  PHE A 598       3.994  27.710  44.889  1.00 20.000          C  
ATOM   9073  CG  PHE A 598       2.800  27.719  45.773  1.00 20.000          C  
ATOM   9074  CD1 PHE A 598       1.730  26.884  45.527  1.00 20.000          C  
ATOM   9075  CD2 PHE A 598       2.741  28.581  46.854  1.00 20.000          C  
ATOM   9076  CE1 PHE A 598       0.628  26.909  46.344  1.00 20.000          C  
ATOM   9077  CE2 PHE A 598       1.646  28.603  47.668  1.00 20.000          C  
ATOM   9078  CZ  PHE A 598       0.588  27.764  47.414  1.00 20.000          C  
ATOM   9079  H   PHE A 598       5.579  29.222  42.774  1.00 20.000          H  
ATOM   9080  HA  PHE A 598       2.941  27.944  43.049  1.00 20.000          H  
ATOM   9081 1HB  PHE A 598       4.259  26.674  44.677  1.00 20.000          H  
ATOM   9082 2HB  PHE A 598       4.825  28.168  45.421  1.00 20.000          H  
ATOM   9083  HD1 PHE A 598       1.765  26.203  44.675  1.00 20.000          H  
ATOM   9084  HD2 PHE A 598       3.582  29.252  47.051  1.00 20.000          H  
ATOM   9085  HE1 PHE A 598      -0.215  26.248  46.143  1.00 20.000          H  
ATOM   9086  HE2 PHE A 598       1.612  29.286  48.516  1.00 20.000          H  
ATOM   9087  HZ  PHE A 598      -0.286  27.782  48.061  1.00 20.000          H  
ATOM   9088  N   VAL A 599       1.993  30.108  43.647  1.00 20.000          N  
ATOM   9089  CA  VAL A 599       1.400  31.400  43.919  1.00 20.000          C  
ATOM   9090  C   VAL A 599       0.110  31.257  44.712  1.00 20.000          C  
ATOM   9091  O   VAL A 599      -0.779  30.498  44.328  1.00 20.000          O  
ATOM   9092  CB  VAL A 599       1.122  32.152  42.595  1.00 20.000          C  
ATOM   9093  CG1 VAL A 599       0.471  33.516  42.880  1.00 20.000          C  
ATOM   9094  CG2 VAL A 599       2.442  32.328  41.822  1.00 20.000          C  
ATOM   9095  H   VAL A 599       1.414  29.368  43.272  1.00 20.000          H  
ATOM   9096  HA  VAL A 599       2.101  31.987  44.511  1.00 20.000          H  
ATOM   9097  HB  VAL A 599       0.420  31.576  41.994  1.00 20.000          H  
ATOM   9098 1HG1 VAL A 599       0.277  34.024  41.937  1.00 20.000          H  
ATOM   9099 2HG1 VAL A 599      -0.472  33.387  43.410  1.00 20.000          H  
ATOM   9100 3HG1 VAL A 599       1.146  34.122  43.485  1.00 20.000          H  
ATOM   9101 1HG2 VAL A 599       2.248  32.851  40.888  1.00 20.000          H  
ATOM   9102 2HG2 VAL A 599       3.141  32.906  42.426  1.00 20.000          H  
ATOM   9103 3HG2 VAL A 599       2.879  31.360  41.598  1.00 20.000          H  
ATOM   9104  N   ALA A 600       0.004  32.006  45.803  1.00 20.000          N  
ATOM   9105  CA  ALA A 600      -1.192  32.001  46.626  1.00 20.000          C  
ATOM   9106  C   ALA A 600      -1.275  33.289  47.420  1.00 20.000          C  
ATOM   9107  O   ALA A 600      -0.255  33.930  47.678  1.00 20.000          O  
ATOM   9108  CB  ALA A 600      -1.199  30.807  47.555  1.00 20.000          C  
ATOM   9109  H   ALA A 600       0.780  32.601  46.062  1.00 20.000          H  
ATOM   9110  HA  ALA A 600      -2.062  31.950  45.971  1.00 20.000          H  
ATOM   9111 1HB  ALA A 600      -2.108  30.814  48.152  1.00 20.000          H  
ATOM   9112 2HB  ALA A 600      -1.165  29.902  46.958  1.00 20.000          H  
ATOM   9113 3HB  ALA A 600      -0.335  30.855  48.209  1.00 20.000          H  
ATOM   9114  N   THR A 601      -2.489  33.649  47.820  1.00 20.000          N  
ATOM   9115  CA  THR A 601      -2.733  34.821  48.648  1.00 20.000          C  
ATOM   9116  C   THR A 601      -4.084  34.721  49.330  1.00 20.000          C  
ATOM   9117  O   THR A 601      -4.976  34.014  48.851  1.00 20.000          O  
ATOM   9118  CB  THR A 601      -2.649  36.122  47.837  1.00 20.000          C  
ATOM   9119  OG1 THR A 601      -2.798  37.235  48.727  1.00 20.000          O  
ATOM   9120  CG2 THR A 601      -3.741  36.162  46.778  1.00 20.000          C  
ATOM   9121  H   THR A 601      -3.281  33.080  47.556  1.00 20.000          H  
ATOM   9122  HA  THR A 601      -1.971  34.862  49.427  1.00 20.000          H  
ATOM   9123  HB  THR A 601      -1.674  36.182  47.355  1.00 20.000          H  
ATOM   9124  HG1 THR A 601      -2.522  38.040  48.279  1.00 20.000          H  
ATOM   9125 1HG2 THR A 601      -3.661  37.090  46.215  1.00 20.000          H  
ATOM   9126 2HG2 THR A 601      -3.622  35.317  46.102  1.00 20.000          H  
ATOM   9127 3HG2 THR A 601      -4.722  36.113  47.245  1.00 20.000          H  
ATOM   9128  N   ALA A 602      -4.231  35.414  50.451  1.00 20.000          N  
ATOM   9129  CA  ALA A 602      -5.493  35.458  51.176  1.00 20.000          C  
ATOM   9130  C   ALA A 602      -5.569  36.714  52.026  1.00 20.000          C  
ATOM   9131  O   ALA A 602      -4.541  37.292  52.384  1.00 20.000          O  
ATOM   9132  CB  ALA A 602      -5.646  34.225  52.051  1.00 20.000          C  
ATOM   9133  H   ALA A 602      -3.448  35.965  50.779  1.00 20.000          H  
ATOM   9134  HA  ALA A 602      -6.305  35.490  50.450  1.00 20.000          H  
ATOM   9135 1HB  ALA A 602      -6.601  34.266  52.574  1.00 20.000          H  
ATOM   9136 2HB  ALA A 602      -5.611  33.330  51.428  1.00 20.000          H  
ATOM   9137 3HB  ALA A 602      -4.837  34.195  52.778  1.00 20.000          H  
ATOM   9138  N   THR A 603      -6.789  37.118  52.359  1.00 20.000          N  
ATOM   9139  CA  THR A 603      -7.030  38.267  53.223  1.00 20.000          C  
ATOM   9140  C   THR A 603      -8.416  38.214  53.834  1.00 20.000          C  
ATOM   9141  O   THR A 603      -9.323  37.585  53.283  1.00 20.000          O  
ATOM   9142  CB  THR A 603      -6.849  39.595  52.475  1.00 20.000          C  
ATOM   9143  OG1 THR A 603      -7.010  40.672  53.409  1.00 20.000          O  
ATOM   9144  CG2 THR A 603      -7.872  39.724  51.353  1.00 20.000          C  
ATOM   9145  H   THR A 603      -7.588  36.604  52.016  1.00 20.000          H  
ATOM   9146  HA  THR A 603      -6.306  38.242  54.038  1.00 20.000          H  
ATOM   9147  HB  THR A 603      -5.843  39.637  52.056  1.00 20.000          H  
ATOM   9148  HG1 THR A 603      -6.692  41.488  53.012  1.00 20.000          H  
ATOM   9149 1HG2 THR A 603      -7.723  40.671  50.839  1.00 20.000          H  
ATOM   9150 2HG2 THR A 603      -7.741  38.905  50.648  1.00 20.000          H  
ATOM   9151 3HG2 THR A 603      -8.881  39.694  51.757  1.00 20.000          H  
ATOM   9152  N   GLY A 604      -8.576  38.873  54.972  1.00 20.000          N  
ATOM   9153  CA  GLY A 604      -9.863  38.969  55.642  1.00 20.000          C  
ATOM   9154  C   GLY A 604      -9.702  39.629  57.001  1.00 20.000          C  
ATOM   9155  O   GLY A 604      -8.592  39.989  57.399  1.00 20.000          O  
ATOM   9156  H   GLY A 604      -7.778  39.360  55.361  1.00 20.000          H  
ATOM   9157 1HA  GLY A 604     -10.552  39.549  55.029  1.00 20.000          H  
ATOM   9158 2HA  GLY A 604     -10.290  37.975  55.761  1.00 20.000          H  
ATOM   9159  N   ALA A 605     -10.813  39.799  57.708  1.00 20.000          N  
ATOM   9160  CA  ALA A 605     -10.807  40.430  59.020  1.00 20.000          C  
ATOM   9161  C   ALA A 605     -12.029  39.999  59.811  1.00 20.000          C  
ATOM   9162  O   ALA A 605     -13.039  39.611  59.222  1.00 20.000          O  
ATOM   9163  CB  ALA A 605     -10.779  41.942  58.879  1.00 20.000          C  
ATOM   9164  H   ALA A 605     -11.693  39.478  57.327  1.00 20.000          H  
ATOM   9165  HA  ALA A 605      -9.918  40.099  59.559  1.00 20.000          H  
ATOM   9166 1HB  ALA A 605     -10.762  42.398  59.868  1.00 20.000          H  
ATOM   9167 2HB  ALA A 605      -9.888  42.240  58.325  1.00 20.000          H  
ATOM   9168 3HB  ALA A 605     -11.667  42.272  58.344  1.00 20.000          H  
ATOM   9169  N   ASP A 606     -11.934  40.094  61.135  1.00 20.000          N  
ATOM   9170  CA  ASP A 606     -13.039  39.793  62.040  1.00 20.000          C  
ATOM   9171  C   ASP A 606     -12.837  40.570  63.341  1.00 20.000          C  
ATOM   9172  O   ASP A 606     -11.834  41.271  63.495  1.00 20.000          O  
ATOM   9173  CB  ASP A 606     -13.099  38.272  62.298  1.00 20.000          C  
ATOM   9174  CG  ASP A 606     -14.488  37.739  62.709  1.00 20.000          C  
ATOM   9175  OD1 ASP A 606     -15.280  38.526  63.185  1.00 20.000          O  
ATOM   9176  OD2 ASP A 606     -14.732  36.563  62.559  1.00 20.000          O  
ATOM   9177  H   ASP A 606     -11.061  40.405  61.539  1.00 20.000          H  
ATOM   9178  HA  ASP A 606     -13.974  40.116  61.583  1.00 20.000          H  
ATOM   9179 1HB  ASP A 606     -12.787  37.744  61.397  1.00 20.000          H  
ATOM   9180 2HB  ASP A 606     -12.389  38.016  63.086  1.00 20.000          H  
ATOM   9181  N   PHE A 607     -13.761  40.428  64.283  1.00 20.000          N  
ATOM   9182  CA  PHE A 607     -13.654  41.115  65.571  1.00 20.000          C  
ATOM   9183  C   PHE A 607     -14.240  40.372  66.760  1.00 20.000          C  
ATOM   9184  O   PHE A 607     -15.364  39.869  66.705  1.00 20.000          O  
ATOM   9185  CB  PHE A 607     -14.346  42.484  65.527  1.00 20.000          C  
ATOM   9186  CG  PHE A 607     -14.350  43.170  66.889  1.00 20.000          C  
ATOM   9187  CD1 PHE A 607     -13.262  43.900  67.335  1.00 20.000          C  
ATOM   9188  CD2 PHE A 607     -15.452  43.041  67.742  1.00 20.000          C  
ATOM   9189  CE1 PHE A 607     -13.272  44.477  68.592  1.00 20.000          C  
ATOM   9190  CE2 PHE A 607     -15.453  43.615  68.991  1.00 20.000          C  
ATOM   9191  CZ  PHE A 607     -14.364  44.331  69.415  1.00 20.000          C  
ATOM   9192  H   PHE A 607     -14.561  39.826  64.073  1.00 20.000          H  
ATOM   9193  HA  PHE A 607     -12.595  41.272  65.776  1.00 20.000          H  
ATOM   9194 1HB  PHE A 607     -13.836  43.129  64.814  1.00 20.000          H  
ATOM   9195 2HB  PHE A 607     -15.376  42.364  65.196  1.00 20.000          H  
ATOM   9196  HD1 PHE A 607     -12.389  44.008  66.690  1.00 20.000          H  
ATOM   9197  HD2 PHE A 607     -16.316  42.459  67.410  1.00 20.000          H  
ATOM   9198  HE1 PHE A 607     -12.409  45.043  68.938  1.00 20.000          H  
ATOM   9199  HE2 PHE A 607     -16.312  43.500  69.653  1.00 20.000          H  
ATOM   9200  HZ  PHE A 607     -14.365  44.782  70.414  1.00 20.000          H  
ATOM   9201  N   ASP A 608     -13.488  40.380  67.857  1.00 20.000          N  
ATOM   9202  CA  ASP A 608     -13.930  39.856  69.135  1.00 20.000          C  
ATOM   9203  C   ASP A 608     -13.148  40.600  70.206  1.00 20.000          C  
ATOM   9204  O   ASP A 608     -12.241  41.370  69.879  1.00 20.000          O  
ATOM   9205  CB  ASP A 608     -13.686  38.336  69.201  1.00 20.000          C  
ATOM   9206  CG  ASP A 608     -14.590  37.595  70.197  1.00 20.000          C  
ATOM   9207  OD1 ASP A 608     -15.107  38.248  71.082  1.00 20.000          O  
ATOM   9208  OD2 ASP A 608     -14.743  36.401  70.076  1.00 20.000          O  
ATOM   9209  H   ASP A 608     -12.565  40.791  67.810  1.00 20.000          H  
ATOM   9210  HA  ASP A 608     -14.992  40.065  69.268  1.00 20.000          H  
ATOM   9211 1HB  ASP A 608     -13.844  37.905  68.210  1.00 20.000          H  
ATOM   9212 2HB  ASP A 608     -12.647  38.151  69.476  1.00 20.000          H  
ATOM   9213  N   GLU A 609     -13.419  40.316  71.471  1.00 20.000          N  
ATOM   9214  CA  GLU A 609     -12.697  40.999  72.545  1.00 20.000          C  
ATOM   9215  C   GLU A 609     -12.717  40.264  73.875  1.00 20.000          C  
ATOM   9216  O   GLU A 609     -13.619  39.479  74.165  1.00 20.000          O  
ATOM   9217  CB  GLU A 609     -13.252  42.417  72.749  1.00 20.000          C  
ATOM   9218  CG  GLU A 609     -14.707  42.482  73.207  1.00 20.000          C  
ATOM   9219  CD  GLU A 609     -15.221  43.894  73.336  1.00 20.000          C  
ATOM   9220  OE1 GLU A 609     -14.518  44.802  72.957  1.00 20.000          O  
ATOM   9221  OE2 GLU A 609     -16.318  44.065  73.816  1.00 20.000          O  
ATOM   9222  H   GLU A 609     -14.162  39.632  71.654  1.00 20.000          H  
ATOM   9223  HA  GLU A 609     -11.655  41.089  72.240  1.00 20.000          H  
ATOM   9224 1HB  GLU A 609     -12.652  42.934  73.499  1.00 20.000          H  
ATOM   9225 2HB  GLU A 609     -13.165  42.977  71.822  1.00 20.000          H  
ATOM   9226 1HG  GLU A 609     -15.323  41.947  72.484  1.00 20.000          H  
ATOM   9227 2HG  GLU A 609     -14.801  41.979  74.169  1.00 20.000          H  
ATOM   9228  N   LEU A 610     -11.749  40.576  74.721  1.00 20.000          N  
ATOM   9229  CA  LEU A 610     -11.732  40.029  76.063  1.00 20.000          C  
ATOM   9230  C   LEU A 610     -12.190  41.093  77.038  1.00 20.000          C  
ATOM   9231  O   LEU A 610     -11.948  42.282  76.822  1.00 20.000          O  
ATOM   9232  CB  LEU A 610     -10.322  39.555  76.421  1.00 20.000          C  
ATOM   9233  CG  LEU A 610      -9.695  38.497  75.471  1.00 20.000          C  
ATOM   9234  CD1 LEU A 610      -8.277  38.210  75.932  1.00 20.000          C  
ATOM   9235  CD2 LEU A 610     -10.536  37.214  75.460  1.00 20.000          C  
ATOM   9236  H   LEU A 610     -11.027  41.221  74.432  1.00 20.000          H  
ATOM   9237  HA  LEU A 610     -12.433  39.202  76.129  1.00 20.000          H  
ATOM   9238 1HB  LEU A 610      -9.663  40.421  76.439  1.00 20.000          H  
ATOM   9239 2HB  LEU A 610     -10.348  39.129  77.424  1.00 20.000          H  
ATOM   9240  HG  LEU A 610      -9.648  38.900  74.460  1.00 20.000          H  
ATOM   9241 1HD1 LEU A 610      -7.818  37.483  75.262  1.00 20.000          H  
ATOM   9242 2HD1 LEU A 610      -7.695  39.132  75.917  1.00 20.000          H  
ATOM   9243 3HD1 LEU A 610      -8.293  37.809  76.944  1.00 20.000          H  
ATOM   9244 1HD2 LEU A 610     -10.074  36.489  74.791  1.00 20.000          H  
ATOM   9245 2HD2 LEU A 610     -10.584  36.797  76.466  1.00 20.000          H  
ATOM   9246 3HD2 LEU A 610     -11.543  37.424  75.106  1.00 20.000          H  
ATOM   9247  N   THR A 611     -12.834  40.663  78.113  1.00 20.000          N  
ATOM   9248  CA  THR A 611     -13.297  41.564  79.158  1.00 20.000          C  
ATOM   9249  C   THR A 611     -13.567  40.819  80.450  1.00 20.000          C  
ATOM   9250  O   THR A 611     -13.831  39.614  80.437  1.00 20.000          O  
ATOM   9251  CB  THR A 611     -14.552  42.336  78.729  1.00 20.000          C  
ATOM   9252  OG1 THR A 611     -14.904  43.256  79.772  1.00 20.000          O  
ATOM   9253  CG2 THR A 611     -15.705  41.381  78.460  1.00 20.000          C  
ATOM   9254  H   THR A 611     -13.006  39.673  78.218  1.00 20.000          H  
ATOM   9255  HA  THR A 611     -12.511  42.294  79.355  1.00 20.000          H  
ATOM   9256  HB  THR A 611     -14.334  42.900  77.819  1.00 20.000          H  
ATOM   9257  HG1 THR A 611     -15.552  43.883  79.438  1.00 20.000          H  
ATOM   9258 1HG2 THR A 611     -16.580  41.952  78.155  1.00 20.000          H  
ATOM   9259 2HG2 THR A 611     -15.426  40.693  77.662  1.00 20.000          H  
ATOM   9260 3HG2 THR A 611     -15.943  40.816  79.359  1.00 20.000          H  
ATOM   9261  N   GLY A 612     -13.497  41.536  81.562  1.00 20.000          N  
ATOM   9262  CA  GLY A 612     -13.795  40.974  82.869  1.00 20.000          C  
ATOM   9263  C   GLY A 612     -13.457  41.971  83.963  1.00 20.000          C  
ATOM   9264  O   GLY A 612     -13.010  43.085  83.685  1.00 20.000          O  
ATOM   9265  H   GLY A 612     -13.268  42.519  81.484  1.00 20.000          H  
ATOM   9266 1HA  GLY A 612     -14.852  40.712  82.922  1.00 20.000          H  
ATOM   9267 2HA  GLY A 612     -13.225  40.058  83.014  1.00 20.000          H  
ATOM   9268  N   LEU A 613     -13.688  41.578  85.206  1.00 20.000          N  
ATOM   9269  CA  LEU A 613     -13.415  42.450  86.336  1.00 20.000          C  
ATOM   9270  C   LEU A 613     -12.121  42.047  87.013  1.00 20.000          C  
ATOM   9271  O   LEU A 613     -11.737  40.877  86.984  1.00 20.000          O  
ATOM   9272  CB  LEU A 613     -14.568  42.383  87.339  1.00 20.000          C  
ATOM   9273  CG  LEU A 613     -15.977  42.745  86.793  1.00 20.000          C  
ATOM   9274  CD1 LEU A 613     -16.994  42.540  87.902  1.00 20.000          C  
ATOM   9275  CD2 LEU A 613     -16.006  44.192  86.287  1.00 20.000          C  
ATOM   9276  H   LEU A 613     -14.049  40.649  85.370  1.00 20.000          H  
ATOM   9277  HA  LEU A 613     -13.290  43.470  85.981  1.00 20.000          H  
ATOM   9278 1HB  LEU A 613     -14.615  41.372  87.738  1.00 20.000          H  
ATOM   9279 2HB  LEU A 613     -14.345  43.061  88.162  1.00 20.000          H  
ATOM   9280  HG  LEU A 613     -16.232  42.076  85.972  1.00 20.000          H  
ATOM   9281 1HD1 LEU A 613     -17.991  42.773  87.527  1.00 20.000          H  
ATOM   9282 2HD1 LEU A 613     -16.967  41.503  88.235  1.00 20.000          H  
ATOM   9283 3HD1 LEU A 613     -16.761  43.196  88.740  1.00 20.000          H  
ATOM   9284 1HD2 LEU A 613     -17.004  44.422  85.915  1.00 20.000          H  
ATOM   9285 2HD2 LEU A 613     -15.760  44.872  87.103  1.00 20.000          H  
ATOM   9286 3HD2 LEU A 613     -15.292  44.326  85.478  1.00 20.000          H  
ATOM   9287  N   ALA A 614     -11.458  43.014  87.635  1.00 20.000          N  
ATOM   9288  CA  ALA A 614     -10.232  42.760  88.374  1.00 20.000          C  
ATOM   9289  C   ALA A 614     -10.020  43.845  89.415  1.00 20.000          C  
ATOM   9290  O   ALA A 614     -10.534  44.956  89.271  1.00 20.000          O  
ATOM   9291  CB  ALA A 614      -9.047  42.700  87.424  1.00 20.000          C  
ATOM   9292  H   ALA A 614     -11.820  43.958  87.604  1.00 20.000          H  
ATOM   9293  HA  ALA A 614     -10.331  41.805  88.891  1.00 20.000          H  
ATOM   9294 1HB  ALA A 614      -8.139  42.496  87.988  1.00 20.000          H  
ATOM   9295 2HB  ALA A 614      -9.208  41.906  86.693  1.00 20.000          H  
ATOM   9296 3HB  ALA A 614      -8.948  43.653  86.909  1.00 20.000          H  
ATOM   9297  N   GLY A 615      -9.245  43.526  90.443  1.00 20.000          N  
ATOM   9298  CA  GLY A 615      -8.893  44.484  91.478  1.00 20.000          C  
ATOM   9299  C   GLY A 615      -7.977  43.823  92.495  1.00 20.000          C  
ATOM   9300  O   GLY A 615      -7.333  44.501  93.295  1.00 20.000          O  
ATOM   9301  OXT GLY A 615      -7.731  42.623  92.371  1.00 20.000          O  
ATOM   9302  H   GLY A 615      -8.874  42.588  90.512  1.00 20.000          H  
ATOM   9303 1HA  GLY A 615      -8.394  45.344  91.030  1.00 20.000          H  
ATOM   9304 2HA  GLY A 615      -9.795  44.847  91.968  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 -2554.47 275.697 1823.32 -190.118 62.5115 119.607 870.132 -1030.98 -4.07596 -28.7482 -729.742 -218.443 -174.323 -46.5484 -165.26 -53.6137 0 -0.65913 29.586 245.564 460.765 -144.118 152.95 -49.5785 -3.80542 286.984 -1067.37
THR:NtermProteinFull_1 -2.64549 0.27242 2.03003 -0.24249 0.19478 0.09866 0.87512 -0.79716 -0.01618 -0.14436 -0.5211 -1.21153 0 0 0 0 0 0.00863 0.00161 1.83585 0 0 2.29856 -1.0874 0 0.15193 1.10189
ASN_2 -3.0981 0.43766 3.28471 -0.16022 0.01148 0.21348 2.06983 -1.53862 -0.01618 -0.14414 -1.29506 -0.92281 0 0 -1.00348 0 0 0.04146 0.01735 0 1.82651 -0.13906 0 -0.93687 0.11778 0.28619 -0.94809
GLU_3 -3.79992 0.38214 2.10111 -0.38289 0.12693 0.54587 0.70053 -1.14898 -0.00129 -0.02187 -1.24905 -0.54936 0 0 -1.00348 0 0 -0.00255 0.00297 0 4.08025 -0.10475 0 -2.7348 0.14969 0.21621 -2.69323
VAL_4 -4.65294 0.56359 1.25397 -0.32788 0.51658 0.07605 0.9705 -1.31056 -0 -0 -0.15817 -1.00045 0 0 0 0 0 0.07445 0.0488 1.82797 0 -0.44226 0 1.9342 0.04249 0.34745 -0.23619
ASP_5 -4.20681 0.46946 4.20872 -0.10451 0.01354 0.31023 1.07626 -1.83971 -0.01186 -0.04828 -2.02834 -1.31573 0 0 -0.81765 0 0 0.1623 0.02192 0 2.34414 -0.10351 0 -2.3716 0.09125 0.47147 -3.67871
LEU_6 -5.1176 0.48117 3.30329 -0.56013 0.12956 0.14108 1.46148 -1.74356 -0.036 -0.20351 -2.59822 0.22353 0 0 -0.81765 0 0 -0.04867 0.05306 0.77086 0 -0.13494 0 0.18072 0.15404 0.51716 -3.84432
VAL_7 -3.01784 0.41439 1.54421 -0.37546 0.30747 0.09311 0.37377 -1.06233 -0.01186 -0.04828 0.21487 -0.10317 0 0 0 0 0 -0.01429 0.00045 0.81183 0 -0.78905 0 1.9342 -0.10798 0.63752 0.80156
ASN_8 -1.75097 0.18315 1.39665 -0.15812 0.00996 0.20894 0.73396 -0.79641 -0.01774 -0.07302 -0.50658 -0.92481 0 0 -1.02785 0 0 -0.01766 0.00101 0 1.86689 -0.21485 0 -0.93687 -0.17977 0.46963 -1.73445
THR_9 -1.69226 0.11977 1.24665 -0.21699 0.15849 0.09439 0.64636 -0.70893 -0.0096 -0.06388 -0.62393 -1.44376 0 0 -1.02785 0 0 0.00713 0.01864 0.20685 0 0.13257 2.28381 -1.0874 0.10625 0.22933 -1.62434
PHE_10 -1.69745 0.0574 1.18708 -1.03109 0.12627 0.6199 0.38975 -0.68085 -0.0096 -0.06388 0.04049 -0.16739 0 0 0 0 0 0.05758 0.00289 0 1.4736 -0.48228 0 1.0402 0.03658 0.13358 1.03281
GLY_11 -1.88062 0.11416 1.14343 -0.00196 0 0 0.42262 -0.63625 -0 -0 -0.84322 -0.36085 0 0 0 0 0 -0.08015 0 0 0 -1.39566 0 0.83697 0.33782 0.13864 -2.20506
GLN_12 -4.49523 0.79937 4.28648 -0.6604 0.08806 0.45624 2.34303 -1.78677 -0.00033 -0.00179 -3.89395 -0.25685 0 0 -1.93868 0 0 0.15071 0.08937 0 2.69483 0.16997 0 -0.18838 0.65293 1.03257 -0.45883
PRO_13 -2.39768 0.56193 2.07717 -0.19735 0.00401 0.14294 0.82215 -0.83157 -0 -0 -1.30131 0.01903 0 0 -0.89577 0 0 0.08871 0.00191 0.38822 0 -0.85389 0 -2.4119 0.05576 1.12615 -3.60149
THR_14 -3.27866 0.59203 1.96016 -0.15884 0.08366 0.05564 0.89922 -1.28024 -0.02248 -0.16311 -1.23413 0.65244 0 0 -0.66618 0 0 0.06584 0.01105 0.58861 0 -0.15526 2.51373 -1.0874 -0.19133 0.42401 -0.39124
ALA_15 -1.09495 0.15886 0.8106 -0.02269 0 0 0.1695 -0.48194 -0.01763 -0.10974 -0.04557 -0.44744 0 0 0 0 0 -0.01262 0 0 0 -0.48953 0 1.8394 0.03003 0.31221 0.59848
GLU_16 -2.70431 0.20444 3.60341 -0.45124 0.14096 0.71062 1.37829 -1.33892 -0 -0 -2.34645 -1.53442 0 0 -1.00733 -0.84216 0 0.00134 0.09292 0 4.33656 0.10551 0 -2.7348 0.18556 0.29231 -1.9077
THR_17 -1.46474 0.14312 1.80846 -0.21604 0.1588 0.096 0.87317 -0.82226 -0.01177 -0.08479 -0.83239 -1.44924 0 0 -1.00733 0 0 0.01405 0.01637 0.32385 0 0.12225 2.29099 -1.0874 0.21853 0.37297 -0.53739
ALA_18 -1.22588 0.03889 0.63586 -0.0211 0 0 0.18229 -0.47237 -0.01177 -0.08479 0.00841 -0.41138 0 0 0 0 0 0.06827 0 0 0 -0.54058 0 1.8394 0.05785 0.2139 0.27701
ASP_19 -2.61818 0.30658 1.96306 -0.10637 0.00691 0.31038 0.77471 -1.15362 -0.00126 -0.0057 -1.43796 -1.34894 0 0 -0.79753 0 0 0.16252 0.0195 0 2.28126 -0.09239 0 -2.3716 0.07868 0.34834 -3.6816
TYR_20 -4.18314 0.55496 1.68793 -0.66121 0.06882 0.4013 0.74908 -1.30443 -0.00036 -0.00149 -1.23113 -0.14508 0 0 -0.79753 0 0 0.09215 0.21147 0 1.9213 -0.19918 0 1.2797 -0.01509 0.57867 -0.99328
PHE_21 -4.21944 0.2866 3.56619 -0.65567 0.09454 0.41161 1.7951 -1.94274 -0.00226 -0.01694 -2.02652 0.24446 0 0 0 0 0 0.32408 0.137 0 1.95748 -0.32781 0 1.0402 -0.23911 0.56756 0.99434
MET_22 -5.75015 0.96593 3.97756 -0.75383 0.16637 0.21038 1.98956 -2.29923 -0 -0 -1.21979 0.00027 0 0 0 0 0 0.00635 0.53066 0.88928 0 -0.10226 0 0.60916 -0.28449 0.8797 -0.18453
SER_23 -2.0557 0.24525 2.42056 -0.02898 4e-05 0.04724 0.83126 -1.21078 -0 -0 -0.07117 -0.96247 0 0 0 0 0 9e-05 0.00356 0.16717 0 -0.19862 0.61002 -0.77834 -0.46334 0.68088 -0.76333
ALA_24 -3.57243 0.44735 2.76164 -0.02227 0 0 1.66478 -1.75332 -0 -0 -0.62707 -0.32304 0 0 0 0 0 -0.03019 0 0 0 0.50133 0 1.8394 0.14818 0.16263 1.19698
MET_25 -7.60062 0.82975 4.27752 -0.72462 0.23472 0.34289 2.49978 -2.46256 -0 -0 -1.47103 -0.187 0 0 0 0 0 0.12056 0.06496 2.41807 0 0.0379 0 0.60916 0.30926 0.43507 -0.26617
ASN_26 -7.16411 0.75516 5.85899 -0.16732 0.0082 0.24908 3.40213 -3.22976 -0.01245 -0.10518 -3.46312 -0.40259 0 0 0 0 0 -0.11193 0.09269 0 1.65007 0.09818 0 -0.93687 -0.19085 0.60446 -3.06522
PHE_27 -5.78341 0.69291 3.98874 -0.67968 0.06498 0.34823 2.00692 -2.40185 -0 -0 -1.36055 0.06586 0 0 0 0 0 -0.04662 5e-05 0 2.44747 0.06885 0 1.0402 -0.13079 0.46579 0.78709
LEU_28 -3.63243 0.33153 2.93943 -0.50531 0.19864 0.13466 1.49955 -1.5023 -0 -0 -1.15833 0.11004 0 0 0 0 0 0.0587 0.06409 0.10443 0 -0.15728 0 0.18072 -0.40321 0.33669 -1.40039
GLN_29 -3.67037 0.27824 3.29195 -0.24415 0.04482 0.19272 1.40515 -1.72352 -0.01056 -0.08976 -0.12018 -0.6416 0 0 0 0 0 0.07128 0.03335 0 2.84996 -0.16045 0 -0.18838 -0.14418 0.37459 1.54889
TYR_30 -4.76304 0.36722 2.35509 -0.55479 0.16088 0.26833 1.30641 -1.61191 -0.00053 -0.00268 -0.11481 -0.32889 0 0 0 0 0 0.03493 0.17692 0 3.14363 0.01565 0.00028 1.2797 0.15796 0.5285 2.41882
GLY_31 -1.55209 0.06009 2.09344 -0.0006 0 0 0.94217 -1.01125 -0 -0 -0.65375 -0.20884 0 0 0 0 0 -0.11167 0 0 0 -1.53671 0 0.83697 0.36722 0.35703 -0.41797
ASN_32 -1.29148 0.08578 1.66178 -0.15638 0.01044 0.20621 0.68411 -0.73777 -0 -0 -0.19532 -0.91462 0 0 -1.02292 0 0 -0.00992 0 0 1.84176 -0.23307 0 -0.93687 0.38147 0.1968 -0.43
ASP_33 -2.5035 0.35237 4.12565 -0.10285 0.00463 0.30391 1.70071 -1.65975 -0.01204 -0.03847 -3.60292 -1.26204 0 0 -1.857 -0.33825 0 -0.01835 0.00767 0 2.20296 -0.14782 0 -2.3716 0.07109 0.33459 -4.811
LEU_34 -2.71952 0.26542 2.6985 -0.60783 0.19368 0.17391 1.00202 -1.35578 -1e-05 -1e-05 -2.19905 0.23476 0 0 -1.20039 0 0 0.00883 0.01631 0.67052 0 -0.31816 0 0.18072 0.07922 0.37855 -2.4983
ARG_35 -3.34121 0.40277 4.00535 -0.99969 0.29079 0.77161 0.91436 -1.81131 -0.01204 -0.03849 -2.41037 -0.09756 0 0 -0.3663 -0.33825 0 0.00835 0.08078 1.71311 0 -0.10104 0 -1.2888 0.02999 0.46129 -2.12668
VAL_36 -2.68849 0.26282 0.61313 -0.27328 0.1734 0.05812 0 -0.80548 -0.0122 -0.04081 0.31972 -0.35283 0 0 0 0 0 -0.08054 0.00327 0.24452 0 -0.76646 0 1.9342 -0.19868 0.34628 -1.26331
VAL_37 -2.09198 0.17359 1.54684 -0.27672 0.17478 0.0599 0.3785 -0.90769 -0 -0 -0.57344 -0.306 0 0 -0.43707 0 0 -0.04088 0.00154 0.20661 0 -0.72545 0 1.9342 -0.40992 0.1154 -1.17778
ARG_38 -2.5169 0.1972 1.83297 -0.90163 0.21405 0.64693 0.38367 -1.00816 -0.0122 -0.04081 -0.4747 -0.04504 0 0 -0.43707 0 0 0.00073 0.00108 1.81586 0 -0.23493 0 -1.2888 -0.31614 0.17388 -2.01
ALA_39 -0.99097 0.09336 0.59823 -0.02182 0 0 0.00517 -0.41019 -0.00344 -0.01334 -0.04379 -0.43413 0 0 0 0 0 0.00424 0 0 0 -0.55648 0 1.8394 -0.15062 0.14478 0.06039
VAL_40 -1.43509 0.12664 0.67333 -0.27567 0.17692 0.06011 0.1731 -0.54858 -0 -0 0.37654 -0.33038 0 0 0 0 0 -0.0559 0.00194 0.23306 0 -0.77078 0 1.9342 -0.24674 0.10006 0.19277
ASP_41 -1.99381 0.17017 2.72742 -0.10462 0.00815 0.30717 1.00001 -1.19729 -0.00344 -0.01334 -1.91955 -1.31467 0 0 -1.24945 0 0 -0.01375 0 0 2.19472 -0.18082 0 -2.3716 -0.17844 0.18186 -3.95128
ARG_42 -2.47199 0.16711 3.43972 -0.87645 0.17915 0.61876 1.20724 -1.40729 -0 -0 -2.21977 -0.06707 0 0 -1.24945 0 0 0.00222 0.00241 1.64095 0 -0.21516 0 -1.2888 0.02893 0.30985 -2.19963
ASP_43 -1.85809 0.15088 2.30187 -0.10506 0.00808 0.30847 0.99024 -1.10269 -0 -0 -1.34379 -1.3184 0 0 -0.8179 0 0 -0.01921 0.00011 0 2.22525 -0.16348 0 -2.3716 0.02846 0.31275 -2.77409
THR_44 -4.10857 0.55436 1.96532 -0.1636 0.08498 0.05665 1.54235 -1.50977 -0 -0 -2.22364 -0.42049 0 0 -1.47588 0 0 0.07953 0.01682 0.51236 0 -0.06886 2.39208 -1.0874 0.08213 0.30357 -3.46805
ALA_45 -2.63469 0.26948 1.65214 -0.02326 0 0 0.78281 -0.96485 -0 -0 -0.28138 -0.43812 0 0 0 0 0 0.03887 0 0 0 -0.29434 0 1.8394 0.15256 0.23173 0.33037
LYS_46 -3.64663 0.36034 2.57214 -0.46373 0.11945 0.27075 1.06266 -1.14476 -0 -0 -1.62114 0.59065 0 0 -0.43971 0 0 -7e-05 0.05307 2.67911 0 -0.08795 0 -1.5107 0.31787 0.29239 -0.59627
ASN_47 -2.51675 0.27396 2.61861 -0.17031 0.01805 0.23947 1.43667 -1.14222 -0 -0 -1.81625 -0.25875 0 0 -0.43971 0 0 -0.00375 0.01129 0 1.73882 0.01783 0 -0.93687 0.23302 0.28698 -0.40991
SER_48 -0.98913 0.04065 1.11709 -0.02636 0 0.06275 0.09995 -0.48051 -0 -0 -0.1666 -0.39171 0 0 0 0 0 -0.00925 0.00042 0.07219 0 -0.53112 0.60001 -0.77834 -0.09274 0.08756 -1.38515
SER_49 -1.3014 0.29201 1.38049 -0.02856 0 0.06654 0.27228 -0.58384 -0 -0 0.31153 -0.29791 0 0 0 0 0 0.06065 0.00166 0.07907 0 -0.50241 0.60022 -0.77834 -0.04459 0.80168 0.32907
PRO_50 -1.2943 0.34853 1.0261 -0.1883 0.00163 0.1339 0.13786 -0.45012 -0 -0 0.18784 0.05072 0 0 0 0 0 -0.02043 0.00705 0.57624 0 -0.92308 0 -2.4119 -0.21883 0.87893 -2.15817
ILE_51 -1.30329 0.13403 0.77889 -0.46214 0.32952 0.09724 0.10574 -0.47586 -0 -0 -0.03387 -0.00762 0 0 0 0 0 -0.0532 0.00346 0.35791 0 -0.76257 0 0.73287 -0.48748 0.20701 -0.83934
ALA_52 -1.60545 0.12827 1.30103 -0.02206 0 0 0.36338 -0.81953 -0 -0 -1.00841 -0.41575 0 0 -0.29009 0 0 -0.00692 0 0 0 -0.48408 0 1.8394 -0.1926 0.13904 -1.07376
GLY_53 -1.15413 0.04576 0.9458 -0.00181 0 0 0.14657 -0.51381 -0 -0 0.07898 -0.36432 0 0 0 0 0 -0.14378 0 0 0 -1.54318 0 0.83697 0.38442 0.09619 -1.18635
ASN_54 -1.71663 0.19642 1.89716 -0.15752 0.00917 0.20808 0.67648 -0.88152 -0.007 -0.0705 -0.76119 -0.89456 0 0 -1.03554 0 0 -0.01994 0.00042 0 1.87714 -0.20772 0 -0.93687 0.37654 0.14378 -1.3038
ILE_55 -4.13525 0.57688 1.22364 -0.47015 0.34083 0.10263 0.70744 -0.99804 -0 -0 -0.55767 -0.10884 0 0 -1.03554 0 0 -0.06947 0.00435 0.27901 0 -0.65007 0 0.73287 -0.14286 0.21919 -3.98105
GLU_56 -1.46383 0.21131 1.29896 -0.20296 0.02492 0.31126 0.24108 -0.61972 -0 -0 -0.1991 -0.61042 0 0 0 0 0 0.00775 0.00492 0 3.26167 -0.02702 0 -2.7348 -0.04656 0.18266 -0.35987
TYR_57 -6.77452 1.19061 1.52936 -0.67373 0.03418 0.01777 0.86062 -1.63823 -0 -0 -0.14291 -0.47996 0 0 0 0 0 0.19039 0.025 0 1.70094 -0.00404 0.00014 1.2797 0.54797 0.23069 -2.10602
THR_58 -2.12161 0.29146 1.23182 -0.22286 0.17333 0.09389 0.32991 -0.85906 -0 -0 0.00323 -1.40499 0 0 0 0 0 0.00652 0.00385 0.31158 0 0.12491 2.28373 -1.0874 0.51666 0.2643 -0.06074
ILE_59 -5.80815 0.76236 0.38375 -0.57397 0.43183 0.13419 0.44765 -1.28151 -0 -0 0.04784 -0.09055 0 0 0 0 0 0.00121 0.05385 1.44137 0 -0.52819 0 0.73287 -0.03505 0.3765 -3.50402
SER_60 -1.84252 0.26172 0.86544 -0.02975 0 0.06852 0.0437 -0.62924 -0 -0 -0.11229 -0.36482 0 0 0 0 0 -0.00754 9e-05 0.05301 0 -0.52531 0.60001 -0.77834 -0.26863 0.44638 -2.21956
THR_61 -2.09509 0.479 1.04708 -0.11858 0.06503 0.08956 0.14315 -0.71228 -0 -0 -0.0901 -0.54571 0 0 0 0 0 0.16769 9e-05 0.2252 0 -0.26463 2.27985 -1.0874 -0.39988 0.76284 -0.05417
PRO_62 -1.04387 0.30242 0.85031 -0.19891 0.00458 0.14423 0.11137 -0.32371 -0 -0 -0.18029 0.02697 0 0 0 0 0 0.01655 0.00014 0.3517 0 -0.84757 0 -2.4119 -0.39096 0.74635 -2.84261
GLY_63 -0.53595 0.01197 0.56464 -0.00166 0 0 0.0017 -0.268 -0 -0 -0.36228 -0.36344 0 0 0 0 0 -0.1191 0 0 0 -1.41437 0 0.83697 0.06924 0.19532 -1.38495
SER_64 -1.06689 0.05079 1.02133 -0.02845 0 0.06598 0.14255 -0.50527 -0.01003 -0.1594 0.02852 -0.40646 0 0 0 0 0 0.01902 0.00047 0.03428 0 -0.55339 0.61216 -0.77834 0.05967 0.1462 -1.32723
ASN_65 -5.40079 0.64901 3.67498 -0.36116 0.0542 0.70634 1.51182 -2.07328 -0.01267 -0.12864 -1.41928 -0.5895 0 0 0 -0.60757 0 0.06968 0.55323 0 1.84496 -0.05494 0 -0.93687 -0.18663 0.35772 -2.3494
TYR_66 -6.68523 0.71163 2.62731 -0.60426 0.02923 0.34462 1.16419 -2.03387 -0.0154 -0.23769 -0.8171 -0.13032 0 0 0 0 0 0.20532 0.09213 0 3.04657 -0.31937 0.00033 1.2797 -0.16014 0.61255 -0.88978
ALA_67 -4.7008 0.66273 2.5209 -0.01963 0 0 2.22132 -1.86025 -0.01845 -0.10121 -1.49723 -0.32225 0 0 0 0 0 0.05069 0 0 0 -0.37507 0 1.8394 -0.06213 0.54199 -1.11998
VAL_68 -4.28157 0.50069 1.60233 -0.27812 0.17714 0.05486 0.95712 -1.42575 -0 -0 -0.38876 0.37677 0 0 0 0 0 -0.09652 4e-05 0.19871 0 -0.07133 0 1.9342 -0.22901 0.30722 -0.66199
GLY_69 -1.30238 0.0958 1.41275 -8e-05 0 0 0.3409 -0.7408 -0.01048 -0.10735 0.26719 -0.38398 0 0 0 0 0 -0.11909 0 0 0 -1.52923 0 0.83697 -0.44398 0.20429 -1.47948
ASP_70 -4.3063 0.38766 5.7444 -0.18641 0.06087 0.5944 3.12551 -2.58936 -0.01048 -0.10746 -3.65254 -1.47529 0 0 -0.63101 0 0 -0.08427 0.13562 0 2.18872 -0.71769 0 -2.3716 -0.32385 0.38573 -3.83334
LYS_71 -1.81387 0.12901 1.75315 -0.39311 0.04251 0.22039 0.37421 -0.90268 -0 -0 0.23877 -0.0623 0 0 0 0 0 -0.06296 0.00399 1.69381 0 0.36581 0 -1.5107 0.0698 0.46365 0.60949
ILE_72 -6.33919 0.85441 1.53939 -0.54954 0.38598 0.13961 0.98271 -1.61054 -0.00582 -0.01783 0.12802 -0.08364 0 0 0 0 0 0.02482 0.01695 0.48712 0 -0.12124 0 0.73287 0.22974 0.35188 -2.85432
THR_73 -2.23315 0.20104 0.86518 -0.17485 0.08063 0.06335 0.17492 -0.78581 -0 -0 0.32233 -0.30892 0 0 0 0 0 -0.04578 0.00137 0.10776 0 -0.03712 2.31577 -1.0874 0.02509 0.24351 -0.27206
VAL_74 -5.12795 0.5668 0.63509 -0.26417 0.1668 0.05326 0.38441 -1.19254 -0.00582 -0.01783 0.03942 -0.29114 0 0 0 0 0 -0.07307 0.02601 0.31301 0 -0.78078 0 1.9342 -0.15427 0.16717 -3.62141
LYS_75 -3.39083 0.48756 4.11464 -0.35452 0.04476 0.19101 1.78868 -1.79258 -0.04282 -0.18495 -4.96274 0.24493 0 0 0 -0.76511 0 -0.0178 0.04083 2.53731 0 0.03053 0 -1.5107 -0.30624 0.3384 -3.50964
TYR_76 -9.14826 1.01495 4.78757 -0.59414 0.05265 0.3294 2.9543 -3.13923 -0.01391 -0.12664 -2.27342 -0.16167 0 0 -0.31907 0 0 0.01861 0.07009 0 1.83039 -0.37399 0.036 1.2797 0.07752 0.5954 -3.10377
VAL_77 -2.8624 0.27823 1.30365 -0.31776 0.26999 0.073 0.53594 -0.92156 -0.03007 -0.13004 0.40076 -0.12593 0 0 0 0 0 -0.04642 0.00839 0.19544 0 -0.11505 0 1.9342 0.08463 0.43616 0.97118
SER_78 -2.7241 0.31621 1.82606 -0.0316 0.04284 0.0312 0.44899 -1.05087 -0 -0 -0.04545 0.14893 0 0 0 0 0 -0.01745 0.00334 0.56943 0 0.06215 0.60067 -0.77834 -0.00459 0.23767 -0.36491
GLU_79 -4.19433 0.28047 4.24852 -0.30126 0.07738 0.35508 2.17919 -1.94455 -0 -0 -1.79889 -0.28151 0 0 0 0 0 0.04781 0.0244 0 2.90843 -0.18821 0 -2.7348 0.33555 0.38869 -0.59804
ASP_80 -2.7977 0.52476 4.90051 -0.11747 0.02851 0.35274 2.17765 -1.86583 -0 -0 -5.58476 -1.52585 0 0 -0.63936 -0.76511 0 0.03693 0.00409 0 2.71279 0.33228 0 -2.3716 0.5296 0.47654 -3.59126
VAL_81 -2.2617 0.28491 1.90072 -0.34757 0.2218 0.08457 0.85529 -1.10489 -0.04282 -0.18495 -1.0995 -0.42603 0 0 -0.63936 0 0 -0.01102 0.00761 0.19147 0 0.43043 0 1.9342 0.63375 0.39324 0.82013
GLU_82 -1.81926 0.27792 2.16044 -0.47032 0.12018 0.73885 0.81427 -0.976 -0 -0 -0.8635 -1.51824 0 0 -1.08107 0 0 -0.00492 0.04885 0 4.35221 0.03012 0 -2.7348 0.46459 0.25919 -0.20149
THR_83 -2.69695 0.32728 2.42814 -0.17701 0.09784 0.06617 1.00293 -1.17333 -0 -0 -1.63294 -0.36571 0 0 -1.08107 0 0 0.04265 0.00145 0.17679 0 -0.06803 2.31288 -1.0874 0.20499 0.23746 -1.38385
GLU_84 -1.53566 0.16634 1.15326 -0.29863 0.04883 0.36846 0.00895 -0.59806 -0 -0 0.02229 -0.32429 0 0 0 0 0 -0.0702 0.0018 0 2.77596 0.01905 0 -2.7348 -0.14429 0.22223 -0.91876
CYS_85 -2.55825 0.19276 1.60014 -0.04455 0 0.014 0.20718 -0.82237 -0.00014 -0.00037 -0.27297 -0.74048 0 0 0 0 0 0.01695 0.00116 0.59341 0 -0.03685 0 3.6196 -0.18825 0.15548 1.73644
LYS_86 -1.68744 0.13915 0.86199 -0.35751 0.0382 0.16513 0 -0.53673 -0.00775 -0.02622 -0.01655 0.0714 0 0 0 0 0 -0.05449 0.00768 1.8542 0 0.09818 0 -1.5107 -0.00627 0.08674 -0.88097
VAL_87 -2.74733 0.21083 0.90903 -0.27647 0.16689 0.05966 0.22654 -0.93975 -0.00014 -0.00037 0.33877 -0.32626 0 0 0 0 0 -0.04021 0.00014 0.19663 0 -0.72471 0 1.9342 -0.25007 0.10432 -1.15832
THR_88 -1.90551 0.27175 1.09226 -0.11587 0.08153 0.06615 0.05698 -0.67821 -0.03112 -0.11499 -0.04733 -0.89644 0 0 0 0 0 -0.05091 0.01576 0.12399 0 -0.70116 2.25613 -1.0874 -0.18482 0.52724 -1.32196
GLU_89 -2.11116 0.25871 1.64973 -0.2642 0.03851 0.3114 0.2716 -0.90143 -0.02996 -0.11507 -0.28745 -0.24539 0 0 0 0 0 -0.01341 0.01551 0 3.0161 -0.17497 0 -2.7348 0.16386 0.49245 -0.65999
VAL_90 -1.75268 0.18191 0.68421 -0.27555 0.18232 0.05955 0.01281 -0.55744 -0 -0 0.17425 -0.29391 0 0 0 0 0 -0.0589 5e-05 0.26997 0 -0.78804 0 1.9342 -0.0672 0.09567 -0.19879
ASP_91 -1.36205 0.12087 1.75883 -0.10502 0.00916 0.30913 0.67014 -0.82464 -0.00659 -0.02631 -1.07117 -1.32563 0 0 -0.767 0 0 -0.02197 0.00235 0 2.1557 -0.18631 0 -2.3716 -0.18096 0.18076 -3.0423
ALA_92 -1.00463 0.09901 1.47928 -0.02173 0 0 0.67078 -0.67393 -0 -0 -1.14811 -0.38652 0 0 -0.767 0 0 0.00578 0 0 0 -0.53711 0 1.8394 0.01763 0.22845 -0.1987
ASP_93 -1.47091 0.10874 3.24551 -0.09921 0.0015 0.283 1.8718 -1.2829 -0.00625 -0.08355 -4.50282 -1.22701 0 0 -0.8978 -0.77346 0 -0.01965 0.02825 0 2.23091 -0.19613 0 -2.3716 0.0157 0.4501 -4.6958
GLY_94 -2.02683 0.39023 2.17614 -0.00086 0 0 1.13997 -1.05772 -0.01555 -0.15048 -2.38204 -0.23205 0 0 -0.8978 0 0 -0.00532 0 0 0 -1.52036 0 0.83697 0.87541 0.41383 -2.45645
LYS_95 -3.68689 0.30116 5.57771 -0.32091 0.0356 0.19889 3.07293 -2.41745 -0.02133 -0.12315 -5.32285 -0.03953 0 0 -0.63101 -0.77346 0 0.0049 0.03394 2.25456 0 0.03345 0 -1.5107 0.79684 0.45313 -2.08416
ILE_96 -6.4433 0.8749 2.62722 -0.54852 0.53554 0.11018 0.1899 -1.95129 -0 -0 -0.14162 0.13972 0 0 0 0 0 -0.05778 0.0882 1.26556 0 -0.52336 0 0.73287 -0.10587 0.55752 -2.65014
LYS_97 -3.99852 0.37827 2.64207 -0.47517 0.09155 0.29678 0.95913 -1.38397 -0.00231 -0.03565 -0.31781 -0.20615 0 0 0 0 0 -0.01099 0.00533 2.02834 0 0.24529 0 -1.5107 0.02492 0.33263 -0.93697
LYS_98 -1.31342 0.04957 0.99055 -0.38194 0.04641 0.1896 0.0018 -0.46837 -0 -0 0.03855 0.05145 0 0 0 0 0 -0.07451 0.00135 1.73331 0 0.12916 0 -1.5107 0.08188 0.19042 -0.2449
ILE_99 -4.63029 0.41604 1.32724 -0.54002 0.35133 0.11713 0.60494 -1.23416 -0.00231 -0.03565 -0.27783 -0.33937 0 0 0 0 0 -0.01105 0.13235 0.43998 0 0.41663 0 0.73287 0.31825 0.23016 -1.98375
ASN_100 -3.21397 0.27975 1.49561 -0.33136 0.08656 0.58294 0.42311 -0.86481 -0 -0 0.22438 -0.82072 0 0 0 0 0 -0.00611 0.00382 0 1.55614 -0.33328 0 -0.93687 0.39303 0.29309 -1.16869
ILE_101 -4.32533 0.75492 1.94724 -0.48983 0.37148 0.11361 1.20798 -1.46429 -0.02163 -0.1343 0.49568 -0.00242 0 0 0 0 0 -0.05513 0.05016 0.40396 0 -0.6638 0 0.73287 -0.19409 0.88075 -0.39218
PRO_102 -2.01451 0.45787 0.87352 -0.06988 0 0.04327 0.33982 -0.48747 -0 -0 -0.19648 0.59142 0 0 0 0 0 -0.19416 0.03284 0.21325 0 -0.5193 0 -2.4119 -0.18992 1.08492 -2.4467
THR_103 -1.80733 0.19236 1.19043 -0.17504 0.05902 0.14703 0.30301 -0.75853 -0 -0 0.03614 -2.09906 0 0 0 0 0 0.01709 0.04161 0.53938 0 0.10171 2.3363 -1.0874 1.41485 0.4668 0.91836
ALA_104 -2.90358 0.44023 1.32311 -0.02115 0 0 0.73742 -1.14419 -0.02163 -0.1343 -0.89823 -0.40674 0 0 0 0 0 0.00514 0 0 0 -0.54061 0 1.8394 1.31205 0.2143 -0.19879
LYS_105 -2.04579 0.05823 1.08236 -0.44531 0.15001 0.33206 0.11451 -0.61374 -0 -0 0.11628 -0.36241 0 0 0 0 0 -0.01812 0.03079 2.17356 0 0.22837 0 -1.5107 0.32785 0.17804 -0.204
ILE_106 -4.52954 0.56193 1.83814 -0.62875 0.3917 0.12872 1.14067 -1.3942 -0 -0 -0.82836 0.33613 0 0 0 0 0 -0.03505 0.00294 0.86711 0 -0.43749 0 0.73287 0.15186 0.3602 -1.34111
ILE_107 -5.81096 0.63429 2.27191 -0.46764 0.35099 0.0943 0.54805 -1.76994 -0 -0 -0.23163 -0.02856 0 0 0 0 0 -0.07399 0.05306 0.30827 0 -0.61688 0 0.73287 -0.3545 0.41691 -3.94347
ALA_108 -4.55871 0.7147 1.95067 -0.02308 0 0 1.29383 -1.67034 -0 -0 -0.90353 -0.17934 0 0 0 0 0 0.00926 0 0 0 -0.07924 0 1.8394 -0.36967 0.29532 -1.68074
LYS_109 -3.5628 0.28236 3.54061 -0.4293 0.11831 0.22025 1.38703 -1.65687 -0 -1e-05 -3.12345 -0.12345 0 0 0 -0.75327 0 0.01692 0.05472 1.76083 0 0.00598 0 -1.5107 -0.28922 0.35187 -3.71019
ALA_110 -2.21028 0.1806 0.33058 -0.0215 0 0 0.17069 -0.59794 -0 -0 -0.27069 -0.41828 0 0 0 0 0 0.03214 0 0 0 -0.48802 0 1.8394 -0.05646 0.31846 -1.19129
LYS_111 -3.29275 0.33905 2.82651 -0.43815 0.07876 0.26093 0.85722 -1.26889 -0.02247 -0.19607 -1.51787 -0.29638 0 0 -0.27814 0 0 0.01516 0.07517 1.64213 0 0.33046 0 -1.5107 0.35303 0.24827 -1.79473
GLU_112 -3.10686 0.14373 1.82362 -0.35158 0.08322 0.46549 0.33614 -0.94797 -0 -0 -0.49363 -0.49114 0 0 0 0 0 0.00183 0.01669 0 3.15849 0.12024 0 -2.7348 0.42022 0.20825 -1.34807
VAL_113 -4.07503 0.45222 3.00322 -0.30711 0.16778 0.06311 1.72403 -1.7548 -0.00012 -0.00046 -0.76943 -0.35485 0 0 0 0 0 0.01423 0.0021 0.09898 0 -0.47682 0 1.9342 -0.07789 0.12775 -0.22888
GLY_114 -3.00232 0.22608 2.85768 -4e-05 0 0 0.67707 -1.51187 -0.01535 -0.13866 0.49696 -0.40146 0 0 0 0 0 -0.16476 0 0 0 0.37688 0 0.83697 0.0131 0.21227 0.46255
GLU_115 -3.52694 0.14313 3.4347 -0.48058 0.30413 1.51463 0.89387 -1.63651 -1e-05 -0.00023 -1.58724 -2.81213 0 0 0 0 0 -0.06123 0.01792 0 4.08339 -0.10624 0 -2.7348 -0.07421 0.37241 -2.25592
TYR_116 -5.75779 0.79846 4.57173 -0.77385 0.03711 0.14174 3.17895 -2.37751 -0.00012 -0.00046 -1.65739 -0.41663 0 0 0 0 0 0.2557 0.00618 0 2.32177 -0.03812 0 1.2797 -0.04432 1.2804 2.80551
PRO_117 -6.22143 0.89459 3.6653 -0.0685 3e-05 0.04269 1.48768 -1.68454 -0.02594 -0.13312 -1.33713 0.59157 0 0 0 0 0 -0.10635 0.08762 0.16316 0 -0.88397 0 -2.4119 0.61106 1.46347 -3.86574
ALA_118 -2.6285 0.29556 1.86076 -0.0238 0 0 1.28536 -1.20392 -0 -0 0.03599 -0.37892 0 0 0 0 0 -0.0975 0 0 0 -0.40774 0 1.8394 0.25605 0.52325 1.356
LEU_119 -5.07237 0.49719 4.19463 -0.52137 0.24837 0.15854 1.72478 -2.25598 -0 -0 -1.75856 0.05305 0 0 0 0 0 -0.06033 0.02374 0.24539 0 0.00062 0 0.18072 -0.33947 0.24839 -2.43266
GLY_120 -3.86289 0.15493 4.14545 -5e-05 0 0 2.20185 -2.16442 -0.01685 -0.12115 -1.92768 -0.39403 0 0 0 0 0 -0.04143 0 0 0 0.40502 0 0.83697 0.27414 0.2571 -0.25303
SER_121 -3.88109 0.34556 4.33474 -0.02896 0.00186 0.02491 0.88414 -2.10897 -0.02594 -0.13312 -0.96171 -0.30524 0 0 -0.39883 0 0 -0.06417 0.07837 0.43299 0 0.06301 1.71927 -0.77834 0.17755 0.61501 -0.00896
ASN_122 -4.6771 0.33442 4.77476 -0.1885 0.0096 0.33397 1.94299 -2.1885 -0.01334 -0.10735 -2.00841 -0.86908 0 0 0 -0.53226 0 -0.03174 0.65941 0 1.75162 -0.64286 0 -0.93687 -0.37825 0.8121 -1.95538
TRP_123 -6.86599 0.57274 5.09491 -1.25442 0.06007 0.35876 1.57842 -2.88801 -0.0198 -0.23795 -1.33818 -0.72448 0 0 0 0 0 -0.02749 0.0575 0 2.51371 -0.13277 0 1.6906 -0.40762 0.50308 -1.46693
THR_124 -4.03741 0.27594 2.76772 -0.19051 0.17137 0.0807 0.70476 -1.76476 -0.01499 -0.12058 -0.60401 -0.12807 0 0 0 -0.55489 0 0.03214 0.0032 0.07018 0 0.15579 4.15629 -1.0874 -0.23762 0.61784 0.29567
ALA_125 -3.50454 0.22139 1.14066 -0.02234 0 0 0.22086 -1.16615 -0.00854 -0.07201 0.09391 -0.35588 0 0 0 0 0 -0.04944 0 0 0 0.16611 0 1.8394 0.17888 0.45462 -0.86307
GLU_126 -3.69184 0.18335 3.52928 -0.36347 0.08473 0.50355 0.87823 -1.58578 -0 -0 -1.32813 -0.44098 0 0 0 -0.74385 0 0.00059 0.00826 0 3.34592 0.12261 0 -2.7348 0.22657 0.0701 -1.93566
ILE_127 -2.07274 0.25324 0.8751 -0.54226 0.35708 0.14779 0.07748 -0.5973 -0.00056 -0.0124 -0.05342 -0.22632 0 0 0 0 0 0.00966 0.00854 0.44699 0 -0.14838 0 0.73287 -0.0141 0.23872 -0.52001
SER_128 -2.70966 0.0866 2.92633 -0.02954 0 0.06716 1.02218 -1.27824 -0.02579 -0.31675 -1.73794 -0.34666 0 0 0 0 0 0.00764 0.00925 0.05488 0 -0.53048 0.70477 -0.77834 -0.29268 0.43197 -2.7353
SER_129 -1.78839 0.04377 2.95297 -0.03251 0.00033 0.05692 1.39051 -1.22908 -0 -0 -1.0604 -0.8018 0 0 -0.70061 0 0 -0.0816 0.00588 0.42171 0 0.27473 0.60059 -0.77834 -0.09181 0.28464 -0.53248
SER_130 -2.10597 0.08631 1.98123 -0.0263 0 0.06142 0.68905 -0.90398 -0.01198 -0.14454 0.14514 -0.55463 0 0 0 0 0 -0.02484 3e-05 0.17565 0 -0.46104 0.61002 -0.77834 -0.15761 0.13485 -1.28551
SER_131 -2.91719 0.20712 3.3176 -0.03068 0 0.05688 2.40067 -1.58424 -0.03538 -0.32456 -1.33503 -1.05096 0 0 -2.74056 0 0 -0.01074 0.04447 0.4411 0 0.01828 0.67936 -0.77834 -0.09938 0.33864 -3.40293
SER_132 -1.98094 0.19311 1.46666 -0.03203 0.00194 0.05509 0.3228 -0.80913 -0.00349 -0.08856 0.51058 -0.99814 0 0 0 0 0 -0.05482 0.00561 0.27964 0 -0.30557 0.60227 -0.77834 -0.22011 0.31442 -1.51899
GLY_133 -2.39004 0.37457 1.98298 -4e-05 0 0 0.85754 -1.10519 -0 -0 0.27394 -0.39744 0 0 -0.76769 0 0 -0.07546 0 0 0 0.487 0 0.83697 -0.1711 0.13755 0.0436
LEU_134 -4.76933 0.93235 1.48793 -0.55585 0.24927 0.18179 1.03291 -1.4146 -0.01145 -0.08747 -0.22475 -0.01951 0 0 0 0 0 -0.08243 0.04063 0.33144 0 0.56033 0 0.18072 0.35808 0.36683 -1.44312
ALA_135 -3.9458 0.42736 2.39122 -0.02288 0 0 1.68809 -1.71601 -0.00672 -0.04219 -0.86061 -0.41244 0 0 0 0 0 0.00851 0 0 0 -0.51165 0 1.8394 0.20093 0.42135 -0.54143
ALA_136 -4.28781 0.42284 2.40133 -0.02248 0 0 2.01427 -1.82331 -0.00856 -0.08365 -0.60979 -0.35772 0 0 0 0 0 -0.07015 0 0 0 -0.38854 0 1.8394 -0.30493 0.29996 -0.97915
VAL_137 -4.33463 0.53367 1.0631 -0.3841 0.3537 0.09548 0.97094 -1.35951 -0 -0 0.53262 -0.33561 0 0 0 0 0 -0.14151 8e-05 0.71081 0 0.4389 0 1.9342 -0.41578 0.39564 0.05801
ILE_138 -4.36896 0.56716 2.33301 -0.65637 0.45362 0.15351 1.26841 -1.52509 -0 -0 -0.46696 0.0831 0 0 0 0 0 0.03352 0.02772 0.7954 0 -0.51586 0 0.73287 -0.05599 0.51054 -0.63037
THR_139 -4.19668 0.28334 2.83322 -0.12352 0.07782 0.06819 1.63253 -1.61641 -0.00856 -0.08374 -0.13029 -1.23488 0 0 0 0 0 -0.06076 0.00225 0.16128 0 -0.62603 2.3135 -1.0874 -0.10687 0.89189 -1.0111
LEU_140 -6.56819 0.55261 2.06705 -0.50627 0.15386 0.15813 1.88865 -1.75286 -0.00671 -0.0421 -1.13241 -0.01818 0 0 0 0 0 0.04905 0.50999 1.22239 0 0.00264 0 0.18072 0.51061 0.93914 -1.7919
GLY_141 -1.70482 0.06997 1.55459 -0.00021 0 0 0.4232 -0.85088 -0 -0 -0.24515 -0.28439 0 0 0 0 0 -0.09554 0 0 0 0.99757 0 0.83697 0.8324 0.40424 1.93796
LYS_142 -6.19005 0.23183 6.18642 -0.73279 0.183 0.56049 3.36604 -2.73601 -0.00527 -0.01527 -4.4478 -0.08282 0 0 -0.79185 0 0 0.00512 0.61954 3.57907 0 0.18798 0 -1.5107 0.24095 0.34789 -1.00424
ILE_143 -6.27202 0.96038 2.30396 -0.62621 0.55474 0.13121 1.69374 -1.98413 -0 -0 -1.10991 -0.00048 0 0 -1.09176 0 0 -0.04141 0.09427 1.04268 0 -0.58265 0 0.73287 -0.06861 1.02658 -3.23676
ILE_144 -7.01674 0.85634 1.29664 -0.65863 0.44048 0.14884 1.41705 -1.69839 -0.01382 -0.09169 -0.66842 0.34546 0 0 -0.71452 0 0 -0.02664 0.04113 0.57005 0 -0.42715 0 0.73287 -0.1469 1.15109 -4.46294
THR_145 -4.51033 0.6942 2.86655 -0.19262 0.0833 0.07228 1.92188 -1.83267 -0.01811 -0.14729 -1.5019 -1.11736 0 0 -0.38711 0 0 0.00527 0.01792 0.88048 0 -0.76938 2.31242 -1.0874 0.03421 0.75596 -1.9197
ASP_146 -5.56433 0.77104 5.16404 -0.10773 1e-05 0.33221 1.9068 -2.38609 -0.04178 -0.27157 -4.2086 -1.0235 0 0 -1.04615 0 0 -0.10501 0.03626 0 3.29562 0.31786 0 -2.3716 0.90797 0.79704 -3.59753
SER_147 -2.64771 0.21477 2.72829 -0.03245 0.00222 0.05995 1.36971 -1.38854 -0 -0 -0.54543 -0.80505 0 0 -0.4447 0 0 -0.04532 4e-05 0.09549 0 -0.11704 0.60265 -0.77834 1.17052 0.46229 -0.09864
GLY_148 -2.33682 0.47703 1.2084 -0.00025 0 0 0.17393 -0.80967 -0 -0 -0.03717 -0.20428 0 0 0 0 0 -0.04705 0 0 0 0.12028 0 0.83697 0.33124 0.16719 -0.12019
ILE_149 -3.46016 0.17994 1.39884 -0.46726 0.29712 0.10806 0.43622 -0.99533 -0.0171 -0.1156 0.02303 -0.17036 0 0 0 0 0 -0.055 0.00382 0.26651 0 -0.60913 0 0.73287 -0.10195 0.35557 -2.18991
LEU_150 -4.55211 0.43214 0.73442 -0.48701 0.23808 0.10002 0.71512 -1.10704 -0 -0 -0.41022 0.11943 0 0 0 0 0 -0.03038 0.00547 1.01471 0 -0.34388 0 0.18072 -0.16568 0.35035 -3.20586
LEU_151 -2.52849 0.07805 1.60294 -0.46629 0.16014 0.09852 0.30767 -1.00532 -0.00504 -0.01471 -0.37249 -0.02843 0 0 0 0 0 0.07853 0.10276 0.7078 0 -0.03487 0 0.18072 -0.0737 0.33177 -0.88045
ALA_152 -1.36627 0.0498 1.06133 -0.02418 0 0 0.08963 -0.5859 -0 -0 -0.09562 -0.2289 0 0 0 0 0 -0.03392 0 0 0 -0.06326 0 1.8394 -0.41092 0.28825 0.51942
GLU_153 -4.33874 0.37603 5.10204 -0.4621 0.11617 0.73121 2.81991 -2.23089 -0 -0 -2.73063 -1.54203 0 0 -1.04426 0 0 0.03218 0.07345 0 4.31329 0.0801 0 -2.7348 -0.24665 0.29481 -1.39092
ILE_154 -4.11714 0.38894 3.59002 -0.7249 0.43394 0.27197 2.31595 -1.90299 -0 -0 -2.51244 0.26613 0 0 -1.04426 0 0 -0.06246 0.00468 0.86917 0 0.13878 0 0.73287 0.01388 0.46619 -0.87166
GLU_155 -4.11414 0.42353 3.8824 -0.22032 0.03132 0.31378 1.58157 -1.93201 -0 -0 -0.79952 -0.60211 0 0 0 0 0 -0.06011 0.00804 0 3.02768 -0.3489 0 -2.7348 -0.44468 0.33488 -1.65338
ASN_156 -6.65392 0.257 6.78068 -0.16858 0.00828 0.24611 3.02057 -3.28294 -0.02175 -0.11102 -2.45237 -0.28074 0 0 0 0 0 0.19035 0.13925 0 1.62182 0.17565 0 -0.93687 -0.25578 0.29809 -1.42617
ALA_157 -3.56037 0.22208 3.60391 -0.01939 0 0 1.93887 -2.13337 -0.0061 -0.10265 -1.41794 -0.34343 0 0 0 0 0 0.00668 0 0 0 0.03114 0 1.8394 0.12432 0.36312 0.54628
GLU_158 -5.15175 0.30593 6.10866 -0.46896 0.07187 0.8886 3.16642 -2.7694 -0.00056 -0.0124 -3.27579 -0.52694 0 0 -0.70061 0 0 0.00643 0.33266 0 3.33476 -0.34255 0 -2.7348 -0.25699 0.3797 -1.64571
ALA_159 -4.59975 0.55431 3.28071 -0.02808 0.00448 0 1.84938 -2.13407 -0.00923 -0.03802 -1.48337 -0.4553 0 0 0 0 0 -0.06348 0 0 0 -0.01037 0 1.8394 -0.54702 0.32904 -1.51134
ALA_160 -4.82207 0.91849 3.52705 -0.02821 0.01633 0 2.52344 -2.40775 -0 -0 -2.2209 -0.60986 0 0 0 0 0 -0.05174 0 0 0 0.24394 0 1.8394 -0.08998 0.25544 -0.90643
MET_161 -9.82475 1.0493 6.27549 -0.38765 0.18937 0.08042 3.44525 -3.33396 -0 -0 -3.94629 -0.29345 0 0 0 0 0 -0.08248 0.11029 1.13337 0 0.10881 0 0.60916 -0.14169 0.42356 -4.58526
THR_162 -2.30494 0.25916 2.95819 -0.2005 0.1452 0.07585 1.03022 -1.43253 -0.0254 -0.12767 0.38691 -0.71702 0 0 0 0 0 -0.04544 0.0091 0.11192 0 0.14352 2.31427 -1.0874 -0.03552 0.3421 1.80003
ALA_163 -2.21801 0.23878 1.5078 -0.02546 0.00082 0 0.38664 -1.02362 -0 -0 0.1176 -0.37958 0 0 0 0 0 -0.09417 0 0 0 -0.14016 0 1.8394 -0.12998 0.31142 0.39148
VAL_164 -7.40733 0.8065 3.35191 -0.26251 0.14763 0.04555 2.69652 -2.56802 -0 -0 -2.29475 -0.08935 0 0 0 0 0 -0.04612 0.00615 0.28904 0 -0.09079 0 1.9342 -0.13441 0.46292 -3.15287
ASP_165 -6.06402 0.67886 6.642 -0.11441 0.02315 0.31804 2.30568 -3.08304 -0.00366 -0.01664 -1.92696 -0.50994 0 0 0 0 0 -0.0842 0.24955 0 2.65148 -0.2787 0 -2.3716 0.06989 0.41403 -1.1005
PHE_166 -4.54454 0.45366 1.76992 -0.64516 0.04617 0.39232 0.63613 -1.42434 -0 -0 -0.62062 -0.29106 0 0 0 0 0 0.08512 0.00031 0 1.83631 -0.0063 0 1.0402 -0.09377 0.31385 -1.0518
GLN_167 -4.45654 0.59324 5.13322 -0.61965 0.06584 0.66268 1.94738 -2.34383 -0.02368 -0.13741 -0.97089 -0.58991 0 0 0 0 0 -0.0119 0.06803 0 2.06851 -0.03995 0 -0.18838 0.07011 0.67759 1.90448
ALA_168 -2.33486 0.20003 2.74 -0.02219 0 0 1.20651 -1.29217 -0 -0 -0.56638 -0.36747 0 0 0 0 0 0.09157 0 0 0 -0.3823 0 1.8394 -0.32427 0.75009 1.53796
SER_169 -4.4905 0.534 3.68249 -0.02397 0 0.02229 1.58398 -1.90861 -0 -0 -0.94259 -0.54394 0 0 0 0 0 -0.03293 0.00385 0.57549 0 0.339 0.6017 -0.77834 -0.14476 0.77833 -0.74452
LEU_170 -8.30825 1.00858 4.71419 -0.72966 0.3283 0.35249 2.95285 -2.91809 -0 -0 -2.29096 0.02368 0 0 -0.35693 0 0 -0.06098 0.05428 1.27341 0 -0.24885 0 0.18072 0.00961 0.96878 -3.04684
GLU_171 -4.78895 0.24424 6.20651 -0.43181 0.20815 0.90505 2.59754 -2.59554 -0.02368 -0.13741 -3.38709 -0.66908 0 0 -1.09176 0 0 -0.02023 0.00104 0 3.29372 0.07608 0 -2.7348 -0.2534 0.56329 -2.03812
LYS_172 -6.20127 0.61224 4.8876 -0.50732 0.22218 0.30584 2.0658 -2.43854 -0 -0 -2.37895 -0.00342 0 0 -0.43492 0 0 0.05821 0.04289 1.8166 0 -0.02668 0 -1.5107 -0.15769 0.44406 -3.20409
TYR_173 -6.96003 0.60968 2.44752 -1.09256 0.16753 0.73275 1.97908 -1.89792 -0.00312 -0.02757 -0.58662 -0.32052 0 0 -0.71452 0 0 0.00893 0.11028 0 1.54471 -0.29823 0.18419 1.2797 -0.15206 0.49279 -2.49597
GLY_174 -2.02549 0.12816 1.37433 -0.00011 0 0 0.49766 -0.76773 -0 -0 0.18002 -0.32818 0 0 0 0 0 -0.08825 0 0 0 0.5738 0 0.83697 0.60492 0.24977 1.23588
ILE_175 -7.48885 1.22396 1.29196 -0.55572 0.41714 0.17484 1.82655 -1.7138 -0.01162 -0.12265 -0.33481 -0.38559 0 0 0 0 0 -0.0442 0.04492 0.85354 0 -0.15822 0 0.73287 0.78745 0.84351 -2.61874
PRO_176 -5.31483 0.82948 2.47255 -0.17756 0.07159 0.12437 1.68288 -1.3765 -0.00011 -0.00273 -1.1961 0.0239 0 0 0 0 0 0.07967 0.00154 0.17482 0 -0.82851 0 -2.4119 0.37202 1.00762 -4.46779
GLY_177 -3.85375 0.66073 2.43086 -0.00039 0 0 0.89835 -1.66895 -0.01162 -0.12265 -1.04428 -0.20856 0 0 0 0 0 -0.05393 0 0 0 0.10453 0 0.83697 0.3949 0.31534 -1.32246
VAL_178 -3.48915 0.48587 0.88915 -0.2586 0.1392 0.05319 0.27321 -1.143 -0 -0 -0.0964 -0.27432 0 0 0 0 0 -0.05978 0.00277 0.31759 0 -0.60063 0 1.9342 -0.00167 0.23124 -1.59712
VAL_179 -4.82744 0.66535 0.54136 -0.32417 0.29672 0.07072 1.13898 -1.27749 -0 -0 -0.19993 -0.52544 0 0 0 0 0 0.07658 0.04002 0.14042 0 -0.39101 0 1.9342 -0.36198 0.27022 -2.73287
ALA_180 -1.41163 0.02868 1.05193 -0.02334 0 0 0.2974 -0.63805 -0 -0 -0.07576 -0.20219 0 0 0 0 0 0.00313 0 0 0 -0.05314 0 1.8394 -0.43442 0.21524 0.59725
LEU_181 -3.34184 0.19252 1.36337 -0.73328 0.34231 0.28956 0.18193 -0.9481 -0 -0 -0.76242 0.17337 0 0 0 0 0 0.02889 0.18341 1.18304 0 -0.18909 0 0.18072 -0.31492 0.1947 -1.97582
TYR_182 -6.1356 0.79371 3.44808 -0.58568 0.10533 0.26622 2.47693 -2.10506 -0.02031 -0.15816 -0.82989 -0.09232 0 0 -0.60145 0 0 -0.02263 0.12792 0 2.33092 -0.26324 0.00121 1.2797 0.08766 0.78248 0.88585
PRO_183 -2.67868 0.36534 2.6915 -0.08879 0.00039 0.05525 1.54691 -1.17468 -0 -0 -0.83801 0.68859 0 0 -0.89688 0 0 -0.10208 0.00085 0.49659 0 -0.32506 0 -2.4119 0.00814 1.00929 -1.65325
GLY_184 -3.11584 0.34265 3.01674 -0.00025 0 0 1.27683 -1.59276 -0 -0 -0.81998 -0.16474 0 0 0 0 0 -0.01857 0 0 0 -1.50713 0 0.83697 -0.05132 0.61651 -1.18089
GLU_185 -2.11033 0.07849 1.9413 -0.44977 0.26261 1.42365 0.65901 -0.93175 -0.02978 -0.15744 -0.26881 -3.11365 0 0 0 0 0 -0.01035 0.01746 0 4.01379 -0.26712 0 -2.7348 -0.16016 0.35685 -1.48079
LEU_186 -2.35565 0.23092 2.49443 -0.51237 0.22961 0.15351 0.47702 -1.15902 -0.02978 -0.15744 0.53534 -0.00767 0 0 0 0 0 0.15418 0.0438 0.44415 0 0.16597 0 0.18072 -0.35836 0.26582 0.79517
GLY_187 -2.61166 0.1037 3.24365 -5e-05 0 0 1.45075 -1.57493 -0 -0 -1.34203 -0.40959 0 0 0 0 0 -0.15858 0 0 0 -1.4587 0 0.83697 -0.60596 0.25775 -2.26869
ASP_188 -2.97049 0.29761 3.95485 -0.10833 0.00669 0.30248 0.83908 -1.75152 -0 -0 -0.28093 -0.36433 0 0 0 0 0 -0.058 0.0143 0 1.97175 0.04785 0 -2.3716 -0.85113 0.23879 -1.08291
LYS_189 -2.81608 0.17574 3.51423 -0.52268 0.16484 0.36916 1.43874 -1.50195 -0 -0 -2.12155 0.00359 0 0 -0.89688 0 0 0.00325 0.22337 1.79051 0 -0.0488 0 -1.5107 -0.35243 0.28792 -1.79975
ILE_190 -3.33426 0.29316 1.28543 -0.53408 0.30374 0.14779 0.01282 -0.9299 -0 -0 -0.10569 -0.26292 0 0 0 0 0 -0.02086 0.01835 0.46068 0 -0.09346 0 0.73287 -0.19142 0.30915 -1.90859
GLU_191 -1.23321 0.13437 0.86381 -0.33744 0.06556 0.46988 0 -0.46831 -0 -0 0.16795 -0.43522 0 0 0 0 0 -0.04427 0.0073 0 3.08414 0.26841 0 -2.7348 0.09513 0.19871 0.102
ILE_192 -5.31061 0.57712 1.69401 -0.69151 0.39511 0.25356 0.38592 -1.39028 -0 -0 -0.13026 -0.37766 0 0 0 0 0 0.0262 0.21701 1.03089 0 -0.09361 0 0.73287 0.11555 0.23426 -2.33142
GLU_193 -2.03558 0.12702 1.72457 -0.20932 0.03219 0.30919 0.51912 -0.90981 -0.02865 -0.15819 -1.06851 -0.49504 0 0 -0.38711 0 0 -0.01906 0.00018 0 3.04921 0.03015 0 -2.7348 -0.1499 0.23384 -2.17048
ILE_194 -2.90021 0.18756 0.84884 -0.47041 0.31737 0.1005 0.26792 -0.82627 -0 -0 0.24621 -0.04041 0 0 0 0 0 -0.03494 0.01902 0.39782 0 -0.77327 0 0.73287 -0.30527 0.23167 -2.001
VAL_195 -3.57755 0.60365 0.68255 -0.28066 0.17646 0.05624 0.41559 -0.94822 -0.00467 -0.01476 -0.66178 0.23385 0 0 0 0 0 -0.05114 0.04811 0.06957 0 -0.36802 0 1.9342 -0.52358 0.36296 -1.84721
SER_196 -4.02047 0.51062 4.89097 -0.02525 0 0.04341 3.41369 -2.33274 -0 -0 -3.42888 -1.08818 0 0 -1.78673 0 0 0.07853 0.02327 2.63572 0 -0.26029 0.65089 -0.77834 -0.42687 0.33119 -1.56947
LYS_197 -3.76275 0.26975 3.6965 -0.30325 0.02709 0.13789 1.89135 -1.79583 -0 -0 -1.39589 -0.06572 0 0 0 0 0 0.07457 0.0122 1.76031 0 -0.06282 0 -1.5107 -0.45786 0.26414 -1.22101
ALA_198 -2.3264 0.39362 2.49946 -0.024 0 0 1.11735 -1.36398 -0 -0 -0.08853 -0.36676 0 0 -0.94076 0 0 -0.04775 0 0 0 -0.26318 0 1.8394 -0.67604 0.22392 -0.02366
ASP_199 -3.87909 0.35916 4.34539 -0.102 0.00024 0.30126 2.27023 -2.07321 -0 -0 -2.5837 -0.46764 0 0 -0.84597 0 0 0.00734 0.00036 0 2.19184 -0.25195 0 -2.3716 -0.49544 0.38562 -3.20915
TYR_200 -7.66222 1.11947 3.32683 -0.53276 0.42446 0.2646 2.19618 -2.51347 -0.00323 -0.0303 -1.89454 -0.28464 0 0 0 0 0 -0.03594 0.19134 0 3.49108 -0.27507 0.00056 1.2797 -0.33675 0.6856 -0.5891
ALA_201 -2.17612 0.32337 2.72448 -0.02797 0.01375 0 1.3752 -1.37544 -0 -0 -0.48202 -0.59871 0 0 0 0 0 -0.09278 0 0 0 0.23796 0 1.8394 -0.14573 0.65084 2.26624
LYS_202 -2.76042 0.32127 2.54785 -0.32652 0.05983 0.20312 0.8141 -1.15968 -0 -0 -1.24946 -0.38575 0 0 0 0 0 -0.02535 0.01673 1.45127 0 0.10853 0 -1.5107 0.27753 0.40168 -1.21598
GLY_203 -2.13414 0.19052 2.44605 -0.00031 0 0 1.30616 -1.26293 -0 -0 -1.01765 -0.19395 0 0 0 0 0 -0.08234 0 0 0 -0.17595 0 0.83697 0.2476 0.28964 0.44965
ALA_204 -2.68188 0.33403 0.94485 -0.0284 0.01372 0 0.55483 -0.99423 -0.02046 -0.12488 -0.18524 -0.46357 0 0 0 0 0 0.17766 0 0 0 -0.32116 0 1.8394 1.10882 0.24772 0.40122
SER_205 -3.32869 0.19092 2.96368 -0.02289 0 0.05574 1.47424 -1.53742 -0.02046 -0.12488 -1.2446 -0.1653 0 0 0 0 0 0.00108 0.00599 0.03525 0 -0.55688 0.66018 -0.77834 0.92823 0.4001 -1.06404
ALA_206 -4.24245 0.8498 -0.40105 -0.02531 1e-05 0 0.86819 -0.97325 -0 -0 0.62562 -0.20875 0 0 0 0 0 0.02976 0 0 0 -0.06105 0 1.8394 -0.3544 0.68862 -1.36485
LEU_207 -4.44072 0.65819 1.90693 -0.47115 0.21585 0.08204 1.33866 -1.24298 -0 -0 -0.60101 0.39955 0 0 0 0 0 -0.0095 0.06097 0.41566 0 -0.02812 0 0.18072 -0.0877 0.68518 -0.93743
LEU_208 -5.98004 1.06418 1.86624 -0.56925 0.09731 0.16494 1.05831 -1.50863 -0.00278 -0.02929 -0.11987 0.21627 0 0 0 0 0 -0.04433 0.0637 0.36379 0 -0.15953 0 0.18072 0.14405 1.37071 -1.82347
PRO_209 -5.23718 0.86076 2.21774 -0.07682 0 0.04697 1.15047 -1.15122 -0 -0 -0.48124 0.60578 0 0 0 0 0 -0.17714 0.00572 0.44013 0 -0.49717 0 -2.4119 -0.19705 1.29623 -3.60591
ILE_210 -6.47902 0.69348 2.08432 -0.65482 0.57809 0.25597 1.4479 -1.6737 -0.01924 -0.11094 0.07404 -0.44479 0 0 0 0 0 0.33722 0.02728 0.43744 0 0.40892 0 0.73287 0.6753 0.57718 -1.0525
TYR_211 -7.42668 1.02169 4.96046 -0.76882 0.0475 0.08066 2.87712 -2.64027 -0.00786 -0.04999 -3.03041 -0.34204 0 0 0 -0.76323 0 -0.04006 0.0664 0 2.01482 0.05092 0.00697 1.2797 0.69811 1.45491 -0.51009
PRO_212 -7.2018 0.92063 4.30851 -0.06422 1e-05 0.04021 1.6162 -1.82042 -0 -0 -0.90436 0.59994 0 0 0 0 0 -0.11277 0.08303 0.15823 0 -0.50002 0 -2.4119 -0.00389 1.45198 -3.84064
GLY_213 -1.86597 0.30909 2.00989 -5e-05 0 0 0.97239 -1.0488 -0.01778 -0.14737 0.38424 -0.41924 0 0 0 0 0 -0.07001 0 0 0 0.27065 0 0.83697 0.27905 0.49807 1.99113
GLY_214 -3.29001 0.46841 3.59949 -7e-05 0 0 1.88416 -1.83723 -0 -0 -1.83354 -0.38895 0 0 -0.69343 0 0 -0.08055 0 0 0 0.34054 0 0.83697 0.12181 0.2038 -0.66861
GLY_215 -2.54641 0.17384 2.59415 -4e-05 0 0 0.9862 -1.2858 -0.00584 -0.01844 -0.37329 -0.42536 0 0 0 0 0 -0.06276 0 0 0 0.3963 0 0.83697 0.16994 0.12458 0.56404
THR_216 -1.86961 0.29635 2.08964 -0.17202 0.08265 0.06151 0.15962 -1.03677 -0.01778 -0.14737 0.25365 -0.28049 0 0 0 0 0 -0.03006 0.00584 0.13214 0 -0.10224 2.31958 -1.0874 0.19326 0.10053 0.95105
ARG_217 -4.26267 0.15618 3.70018 -0.5789 0.19548 0.294 1.1588 -1.83303 -0.00862 -0.04773 -0.95311 0.20712 0 0 -0.69343 0 0 0.02885 0.6514 2.08252 0 -0.12998 0 -1.2888 -0.03756 0.37448 -0.98483
ALA_218 -2.27043 0.27102 1.66111 -0.02374 0 0 0.90694 -1.03272 -0 -0 0.62997 -0.16643 0 0 0 0 0 0.04473 0 0 0 -0.16218 0 1.8394 -0.39261 0.37013 1.67519
SER_219 -0.99289 0.03933 1.32356 -0.02986 1e-05 0.04976 0.28799 -0.6494 -0.00974 -0.14834 0.07297 -1.04624 0 0 0 0 0 0.01701 0 0.17545 0 -0.31173 0.63069 -0.77834 -0.64247 0.21241 -1.79982
THR_220 -3.94782 0.62436 3.25625 -0.15944 0.05329 0.05798 2.0675 -1.77007 -0.00974 -0.14834 0.08162 -0.19912 0 0 0 0 0 0.10614 0.0032 0.0777 0 0.05382 2.295 -1.0874 -0.53402 0.39671 1.21763
ALA_221 -3.19499 0.67882 2.25471 -0.02516 0.00066 0 1.47698 -1.37533 -0 -0 -0.65542 -0.38831 0 0 0 0 0 -0.14144 0 0 0 -0.21096 0 1.8394 -0.30093 0.46796 0.42601
LYS_222 -5.47976 0.7622 4.32364 -0.4187 0.07478 0.21391 1.74884 -2.20452 -0 -0 -0.52873 0.08912 0 0 0 0 0 -0.13273 0.03079 1.3853 0 -0.0289 0 -1.5107 -0.29633 0.35692 -1.61486
ALA_223 -4.33575 0.79828 3.49853 -0.02457 4e-05 0 2.68576 -2.17585 -0 -0 -2.18966 -0.40172 0 0 0 0 0 -0.1358 0 0 0 -0.18891 0 1.8394 -0.45568 0.31308 -0.77284
VAL_224 -6.28211 1.06931 3.61336 -0.37684 0.3798 0.09286 2.48604 -2.54645 -0 -0 -1.4287 -0.25285 0 0 0 0 0 -0.22675 0.00586 0.56865 0 0.39905 0 1.9342 -0.06879 0.38532 -0.24803
PHE_225 -8.14455 1.71659 2.18739 -1.26492 0.29122 0.65073 2.18457 -2.25138 -0 -0 0.1545 0.16466 0 0 0 0 0 -0.03269 0.05085 0 2.36761 0.11295 0 1.0402 0.15086 0.89088 0.26946
GLY_226 -3.03057 0.21298 2.5972 -5e-05 0 0 0.88083 -1.49546 -0.00523 -0.01655 -1.16675 -0.40286 0 0 0 0 0 -0.08281 0 0 0 0.18465 0 0.83697 0.03533 0.77411 -0.6782
TYR_227 -3.72259 0.37558 2.7158 -0.619 0.15951 0.32918 1.43432 -1.63331 -0 -0 -0.6576 -0.18667 0 0 0 0 0 -0.01089 0.00894 0 2.28707 -0.0539 0.00066 1.2797 0.01193 0.23946 1.95819
GLY_228 -1.12919 0.22267 1.48367 -0.00028 0 0 0.2592 -0.67885 -0.00523 -0.01655 -0.25167 -0.18347 0 0 -0.11709 0 0 -0.05227 0 0 0 -0.44082 0 0.83697 -0.38582 0.63314 0.17441
PRO_229 -3.76763 0.50546 1.96268 -0.20707 0.01018 0.15462 0.97096 -1.0813 -0.01288 -0.10783 -0.9252 -0.05177 0 0 0 0 0 0.18294 0.00233 0.49718 0 -0.99325 0 -2.4119 -0.55516 0.97613 -4.85151
GLN_230 -4.54728 0.71872 2.80002 -0.63987 0.1013 0.64257 1.63573 -1.81551 -0.00923 -0.03802 -2.68883 -0.84756 0 0 -0.11709 -0.69459 0 0.05203 0.02183 0 2.54954 -0.08212 0 -0.18838 0.2416 0.78622 -2.11893
THR_231 -5.54795 0.38189 4.03067 -0.11539 0.05063 0.08987 1.45199 -2.26744 -0.03929 -0.22086 -1.42893 -0.51361 0 0 0 -0.70594 0 0.05792 0.0149 0.70082 0 -0.09008 2.27565 -1.0874 0.54337 0.48595 -1.9332
ASP_232 -5.44648 0.48299 7.20162 -0.16514 0.00201 0.49658 2.80448 -3.04279 -0.01969 -0.21411 -3.74121 -0.81406 0 0 -1.0746 -0.93986 0 -0.02392 0.01312 0 3.53245 0.24467 0 -2.3716 0.12826 0.40543 -2.54186
SER_233 -2.86097 0.29639 3.52901 -0.03456 0.0062 0.02743 1.3631 -1.67587 -0.01364 -0.15776 -1.40329 -0.49226 0 0 0 -0.38497 0 0.08524 0.00449 0.07251 0 0.16455 1.83881 -0.77834 0.17497 0.80905 0.57008
GLN_234 -7.88402 0.53869 8.27354 -0.66987 0.08068 0.45896 4.90125 -3.80722 -0.02573 -0.10005 -5.52577 -0.22481 0 0 -3.0318 -0.70594 0 -0.01325 0.25786 0 2.92598 0.09142 0 -0.18838 0.0617 1.15671 -3.43002
TYR_235 -5.5996 0.57486 2.50448 -0.7217 0.0261 0.09676 1.47619 -1.88659 -0.02204 -0.14751 -1.37273 -0.32446 0 0 -1.05893 0 0 -0.04751 0.01643 0 2.0155 0.04774 0.0005 1.2797 -0.37375 0.76759 -2.74896
ALA_236 -5.16397 0.53988 2.52544 -0.02035 0 0 2.21955 -2.16483 -0 -0 -1.851 -0.43475 0 0 0 0 0 0.00526 0 0 0 -0.53569 0 1.8394 -0.34944 0.35252 -3.03798
ILE_237 -6.64604 1.18153 0.2163 -0.56322 0.47146 0.1591 0.91203 -1.44592 -0 -0 -0.3192 -0.32135 0 0 0 0 0 0.38417 0.21093 0.46395 0 0.12203 0 0.73287 -0.15385 0.53353 -4.06168
ILE_238 -7.71354 0.60366 3.30585 -0.6033 0.33911 0.1167 3.09975 -2.5648 -0 -0 -3.18443 0.27327 0 0 0 0 0 0.13542 0.0337 0.95753 0 -0.76574 0 0.73287 -0.39602 0.85318 -4.77679
VAL_239 -7.04402 1.23011 1.27902 -0.26434 0.24463 0.05049 1.30994 -1.95114 -0.01924 -0.11094 -0.38828 -0.15484 0 0 0 0 0 -0.07318 0.0129 0.61992 0 -0.67473 0 1.9342 -0.40826 0.85056 -3.55721
ARG_240 -7.39684 0.89509 5.93337 -0.56187 0.09495 0.29997 3.154 -3.11807 -0 -0 -3.41133 0.49279 0 0 0 -0.73967 0 -0.02447 0.30322 2.22774 0 0.17845 0 -1.2888 -0.02467 0.67554 -2.31061
ARG_241 -4.00635 0.32373 2.8718 -0.65119 0.09195 0.42601 1.19664 -1.25194 -0 -0 0.1214 0.34756 0 0 0 -0.76323 0 -0.07449 0.17889 2.49516 0 -0.10109 0 -1.2888 -0.124 0.48694 0.27901
ASN_242 -3.39354 0.56025 3.37238 -0.38363 0.15803 0.74043 1.59582 -1.72903 -0 -0 -0.61967 -1.29176 0 0 -0.63329 0 0 -0.06657 0.01195 0 2.44526 -0.61805 0 -0.93687 -0.58943 0.33869 -1.03903
ASP_243 -3.12865 0.37709 3.25349 -0.11798 0.03149 0.37854 1.31713 -1.75629 -0 -0 -1.29691 -0.56894 0 0 0 0 0 0.05295 0.0015 0 1.99447 0.01402 0 -2.3716 -0.22252 0.38809 -1.65412
ALA_244 -4.44839 0.39075 3.77272 -0.02483 4e-05 0 2.53349 -2.26339 -0 -0 -2.01544 -0.23213 0 0 -0.63329 0 0 -0.03651 0 0 0 -0.06357 0 1.8394 -0.29124 0.32078 -1.15161
ILE_245 -5.50978 0.27407 1.53896 -0.4626 0.31402 0.0908 1.1658 -1.61065 -0 -0 -1.00675 0.20539 0 0 -0.83445 0 0 -0.02951 0.0035 0.50393 0 -0.60398 0 0.73287 -0.7134 0.27947 -5.66231
VAL_246 -6.56649 0.66542 2.13411 -0.30884 0.3044 0.07091 1.52809 -2.00136 -0 -0 -0.46052 -0.31021 0 0 0 0 0 0.1137 0.14555 0.22364 0 -0.47279 0 1.9342 -0.21395 0.46849 -2.74567
GLN_247 -6.17013 0.44686 5.43828 -0.63779 0.09424 0.41375 2.85084 -2.56649 -0 -0 -2.59091 -0.33262 0 0 -0.94243 0 0 0.18577 0.06915 0 3.41268 -0.14544 0 -0.18838 0.25967 0.58654 0.18359
SER_248 -2.54358 0.18962 2.12892 -0.02749 0.00028 0.02312 0.82298 -1.1732 -0 -0 -1.6991 -0.10699 0 0 -0.94243 0 0 0.08111 0.00869 0.45859 0 0.30134 0.60026 -0.77834 0.17382 0.42113 -2.06126
VAL_249 -6.33949 0.62749 2.65067 -0.25769 0.17689 0.05026 2.30544 -2.29602 -0 -0 -1.73896 -0.16399 0 0 0 0 0 0.09802 0.00324 0.5812 0 -0.66676 0 1.9342 -0.14783 0.30852 -2.87482
VAL_250 -4.10155 0.5509 1.04876 -0.27345 0.17016 0.0577 0.58242 -1.33831 -0 -0 -0.24472 -0.25811 0 0 0 0 0 -0.06032 0 0.261 0 -0.76248 0 1.9342 -0.34818 0.35312 -2.42884
LEU_251 -6.11654 0.46053 3.2989 -0.47341 0.25189 0.08635 2.77042 -2.27494 -0 -0 -3.41817 0.22242 0 0 0 0 0 0.03898 0.02725 0.43039 0 -0.33616 0 0.18072 -0.31622 0.29162 -4.87598
SER_252 -4.65002 0.65357 4.41993 -0.03574 0.00018 0.07017 2.42822 -2.2216 -0.02188 -0.18639 -2.52131 -0.16684 0 0 -1.23479 0 0 0.01777 0.04685 0.42488 0 -0.23302 1.72437 -0.77834 -0.11494 0.319 -2.05992
THR_253 -5.47869 0.52902 3.47743 -0.09701 0.06216 0.06363 1.48266 -2.05206 -0.01639 -0.16476 -1.58069 -0.70364 0 0 -1.0746 0 0 -0.00636 0.00243 0.14442 0 -0.55961 2.27634 -1.0874 -0.2034 0.37624 -4.61026
LYS_254 -4.59163 1.0565 4.97712 -0.3244 0.04157 0.11943 2.75022 -2.11151 -0 -0 -2.03588 0.04393 0 0 0 0 0 0.00718 0.22125 2.13637 0 0.17802 0 -1.5107 -0.11037 0.58179 1.4289
ARG_255 -4.12741 0.35531 3.92383 -0.47282 0.08897 0.25776 1.23498 -1.72673 -0.0165 -0.13321 -0.88979 0.41194 0 0 0 -0.74385 0 -0.12195 0.28301 2.15006 0 -0.09133 0 -1.2888 -0.12524 0.64168 -0.39008
GLY_256 -3.72766 0.62373 3.37808 -5e-05 0 0 2.01228 -1.8178 -0.00652 -0.02962 -0.73312 -0.3978 0 0 0 0 0 -0.10779 0 0 0 0.47177 0 0.83697 -0.16048 0.37659 0.71858
GLU_257 -3.82908 0.27645 3.96937 -0.2285 0.04809 0.38128 1.5016 -1.85483 -0.02278 -0.162 -0.7604 -0.54569 0 0 0 0 0 -0.09918 0.03157 0 2.99563 0.10362 0 -2.7348 0.04165 0.32313 -0.56486
LYS_258 -7.36623 1.16668 6.41172 -0.29042 0.02943 0.12315 2.51478 -3.00162 -0 -0 -3.40784 0.07064 0 0 0 -0.13709 0 -0.01265 0.15759 1.86482 0 -0.07001 0 -1.5107 -0.05296 0.4893 -3.02142
ASP_259 -2.14682 0.24951 2.08379 -0.20585 0.04723 0.66438 0.61329 -1.07091 -0 -0 0.28935 -1.28442 0 0 0 0 0 0.03208 0.01706 0 1.87091 -0.88489 0 -2.3716 0.23942 0.86315 -0.99433
ILE_260 -3.68336 0.47726 1.85701 -0.60871 0.39958 0.10693 0.88383 -1.23506 -0.0007 -0.01334 0.31312 0.68492 0 0 0 0 0 -0.09376 0.00933 0.94329 0 -0.39554 0 0.73287 0.05395 0.83387 1.26548
TYR_261 -9.98002 1.2784 5.65801 -0.58682 0.02629 0.29442 3.55737 -3.51146 -0.0128 -0.12075 -1.74747 -0.06348 0 0 0 -0.69459 0 0.06932 0.1985 0 2.59249 0.16911 0.02236 1.2797 -0.47191 0.49206 -1.5513
ASP_262 -4.47367 0.83282 6.05571 -0.1054 0.00101 0.30842 3.141 -2.57361 -0.01079 -0.07658 -5.79944 -0.71963 0 0 0 -0.13709 0 -0.02059 0.01169 0 1.73843 0.07698 0 -2.3716 -0.08441 0.91642 -3.29034
SER_263 -4.43069 0.37227 4.4953 -0.03805 0.01646 0.06696 1.89918 -2.17191 -0.02663 -0.2606 -1.27617 -0.9847 0 0 0 0 0 0.17612 0.00195 0.46918 0 0.03985 0.62108 -0.77834 0.11606 0.99346 -0.69923
ASN_264 -7.24148 0.61299 7.36208 -0.26738 0.02452 0.39862 4.03947 -3.54831 -0.00328 -0.01727 -3.85085 -0.42918 0 0 -1.27967 0 0 -0.07152 0.79712 0 2.40659 0.10041 0 -0.93687 -0.17237 1.11202 -0.96435
ILE_265 -7.438 0.93884 4.69271 -0.60051 0.40115 0.17928 2.30721 -2.8066 -0 -0 -1.79533 0.24038 0 0 -0.86837 0 0 -0.03402 0.0113 1.43973 0 0.12008 0 0.73287 -0.27501 1.18858 -1.5657
TYR_266 -6.7916 0.58778 3.56812 -1.0226 0.08623 0.40324 2.56678 -2.36121 -0.01902 -0.1814 -1.90528 -0.2689 0 0 -0.91325 0 0 0.01136 0.0019 0 1.74248 -0.34103 0.0308 1.2797 -0.04439 0.52049 -3.0498
ILE_267 -6.98067 0.92922 4.0927 -0.67045 0.61609 0.15131 2.41082 -2.59314 -0 -0 -1.32859 0.07906 0 0 0 0 0 -0.05808 0.05012 0.72231 0 -0.22535 0 0.73287 0.01578 0.66978 -1.38623
ASP_268 -7.80508 0.61747 8.5877 -0.16141 0.00063 0.53289 3.91906 -4.05887 -0.00824 -0.08525 -4.16574 -0.27716 0 0 -1.05534 -0.53226 0 0.04793 0.69795 0 3.16077 0.26956 0 -2.3716 -0.09126 0.99001 -1.78825
ASP_269 -4.88869 0.55404 7.5204 -0.21955 0.0004 0.71573 3.44743 -3.35206 -0.01833 -0.06493 -6.16245 -0.07665 0 0 0 0 0 0.16058 1e-05 0 3.28308 0.17106 0 -2.3716 -0.12784 0.61704 -0.81234
PHE_270 -7.20194 0.65652 4.49328 -0.66934 0.02533 0.17216 2.51866 -2.80124 -0 -0 -1.3397 -0.14889 0 0 0 0 0 0.04552 0.01012 0 1.88696 -0.41474 0 1.0402 -0.12338 0.73668 -1.11379
PHE_271 -11.606 2.00507 4.78501 -1.01274 0.52559 0.4094 3.39363 -3.73239 -0.00834 -0.04811 -3.03319 -0.00939 0 0 0 0 0 -0.01872 0.38204 0 2.32252 -0.46344 0 1.0402 0.02023 1.26347 -3.78522
ALA_272 -4.27402 0.50563 3.98526 -0.02049 0 0 2.68721 -2.35744 -0 -0 -2.44355 -0.35913 0 0 0 0 0 -0.05676 0 0 0 -0.40025 0 1.8394 -0.24495 1.01135 -0.12775
LYS_273 -5.14381 0.75141 7.21301 -0.38572 0.05626 0.26803 3.69252 -3.11109 -0.01663 -0.04518 -6.14216 0.21884 0 0 -1.11864 0 0 0.08816 0.02849 2.15791 0 0.07207 0 -1.5107 -0.30159 0.50565 -2.72315
GLY_274 -3.21945 0.61017 3.06542 -6e-05 0 0 1.59784 -1.77201 -0 -0 -1.65012 -0.42597 0 0 0 0 0 -0.08547 0 0 0 0.36719 0 0.83697 -0.05 0.36307 -0.36241
GLY_275 -2.10588 0.28385 2.6772 -7e-05 0 0 1.75493 -1.31135 -0 -0 -1.34855 -0.31286 0 0 -0.60945 0 0 -0.05417 0 0 0 -1.48916 0 0.83697 0.91469 0.31427 -0.44958
SER_276 -3.78795 0.2292 3.9943 -0.03122 0.00024 0.05501 2.51322 -1.85003 -0.01567 -0.15042 -1.30098 -1.08841 0 0 -1.22905 0 0 0.02913 0.00344 0.95387 0 -0.24024 0.83392 -0.77834 0.93154 0.56418 -0.36427
GLU_277 -4.10871 0.21524 4.54587 -0.21976 0.02769 0.31388 2.03418 -1.89828 -0.00266 -0.03639 -2.48559 -0.56021 0 0 -0.85014 0 0 -0.07176 0.04103 0 3.05547 -0.08999 0 -2.7348 -0.17432 0.58757 -2.41169
TYR_278 -9.45242 1.57494 3.76948 -0.76724 0.06093 0.11551 2.17654 -2.7382 -0.01669 -0.21634 -2.69377 -0.4762 0 0 -1.22905 -0.41168 0 -0.03052 0.11159 0 2.06829 -0.18755 0.16707 1.2797 -0.07378 0.66957 -6.29983
ILE_279 -6.32549 1.11219 1.43303 -0.48645 0.47528 0.10304 0.38916 -1.78949 -0.0027 -0.01833 0.22845 0.1195 0 0 0 0 0 0.25537 0.00804 0.44823 0 -0.64602 0 0.73287 -0.17936 0.82636 -3.31631
PHE_280 -10.1865 2.03861 0.84521 -0.60837 0.64763 0.32249 1.52304 -2.11851 -0.02162 -0.12712 -1.18839 -0.41725 0 0 0 0 0 -0.05227 0.29097 0 4.21535 -0.11228 0 1.0402 -0.31787 1.25939 -2.96734
ALA_281 -4.14722 0.46166 2.49318 -0.02294 0 0 0.86063 -1.87137 -0.01367 -0.15938 -1.35335 -0.4023 0 0 -0.65692 0 0 0.00437 0 0 0 -0.55653 0 1.8394 -0.06699 1.0745 -2.51692
THR_282 -6.06855 0.62783 3.01101 -0.17062 0.05804 0.06126 1.27565 -1.98652 -0.01711 -0.14221 -1.90869 -0.80798 0 0 0 0 0 0.15288 0.07319 0.69558 0 -0.49439 2.34404 -1.0874 0.30412 0.47873 -3.60113
ALA_283 -5.31936 1.36643 1.49455 -0.02778 0.01848 0 1.56781 -1.79351 -0.00219 -0.00861 -1.09163 -0.61168 0 0 0 0 0 -0.06722 0 0 0 0.33786 0 1.8394 0.56115 0.59417 -1.14215
GLN_284 -4.36683 0.21646 5.2745 -0.29713 0.05052 0.26594 1.86231 -2.38171 -0.04862 -0.36063 -1.90129 -0.49638 0 0 -0.65692 -0.89802 0 -0.03913 0.07158 0 3.1134 -0.13625 0 -0.18838 -0.02136 0.49902 -0.43892
ASN_285 -5.84558 0.29685 4.38979 -0.21223 0.07959 0.36309 2.26944 -2.32574 -0.00731 -0.08792 -1.48212 -0.70161 0 0 -0.9381 0 0 -0.03562 0.00233 0 3.5066 -0.58606 0 -0.93687 -0.52586 0.33207 -2.44525
TRP_286 -11.6282 1.92497 5.5671 -0.67945 0.18146 0.3471 3.30077 -3.8412 -0.00134 -0.00508 -1.56986 -0.45537 0 0 0 0 0 0.02912 0.08989 0 2.94508 -0.38416 0 1.6906 1.32963 1.2113 0.05237
PRO_287 -4.7888 0.58173 2.67091 -0.07402 0 0.04534 0.7482 -1.07986 -0.0322 -0.25981 -0.1124 0.6093 0 0 0 0 0 -0.15523 0.02094 0.48286 0 -0.4251 0 -2.4119 1.35848 1.36245 -1.4591
GLU_288 -4.08692 0.68463 4.27036 -0.23815 0.04722 0.43431 1.34109 -1.81245 -0.00129 -0.02187 -2.56563 -0.44998 0 0 0 0 0 0.06493 0.04561 0 3.16725 0.23167 0 -2.7348 1.5641 0.35055 0.29065
GLY_289 -3.52551 0.28341 2.72377 -0.00022 0 0 0.96786 -1.65078 -0 -0 -1.08675 -0.15663 0 0 0 0 0 0.02434 0 0 0 -0.72801 0 0.83697 1.84539 0.17455 -0.29161
PHE_290 -8.12461 0.91528 2.4555 -0.57705 0.03007 0.25585 1.55247 -2.32058 -0.00824 -0.08525 -2.49769 0.31132 0 0 -0.39883 0 0 0.05666 0.00686 0 2.02771 -0.28305 0 1.0402 -0.06683 0.27117 -5.43903
SER_291 -5.49311 0.48985 5.23918 -0.03239 0 0.07315 2.40107 -2.57955 -0.04486 -0.32354 -2.03977 -0.41026 0 0 0 0 0 -0.01554 0.00973 0.22937 0 -0.34771 0.61246 -0.77834 -0.42901 0.39856 -3.04071
GLY_292 -4.47463 1.39928 3.00235 -0.0002 0 0 1.53225 -1.98917 -0.00718 -0.02235 -1.93337 -0.2501 0 0 -1.05534 0 0 -0.10249 0 0 0 0.75623 0 0.83697 -0.25328 0.42021 -2.14083
ILE_293 -6.53171 0.78021 2.00569 -0.61447 0.36824 0.12371 1.41202 -1.97895 -0.0003 -0.00089 -0.63648 0.11431 0 0 0 0 0 -0.035 0.00323 1.12248 0 -0.68666 0 0.73287 -0.09019 0.5922 -3.31968
LEU_294 -6.36816 0.96422 0.95898 -0.48956 0.17999 0.09716 0.39797 -1.57261 -0.00718 -0.02235 -0.68218 0.21499 0 0 0 0 0 -0.02875 0.18532 0.79856 0 -0.36839 0 0.18072 -0.26733 0.73086 -5.09774
THR_295 -4.63207 0.34538 1.74825 -0.11518 0.06071 0.08871 1.0103 -1.33367 -0.0003 -0.00089 -0.61942 -0.61211 0 0 -0.44828 0 0 0.16812 0.00721 0.26205 0 -0.21512 2.32929 -1.0874 -0.13753 0.71567 -2.46628
LEU_296 -7.66555 1.03572 1.78954 -0.55134 0.26709 0.12758 1.80253 -2.04033 -0 -0 -0.11074 0.20932 0 0 0 0 0 -0.07054 0.26572 0.48157 0 -0.08591 0 0.18072 0.48336 0.93707 -2.94418
SER_297 -4.55837 0.4026 3.15598 -0.02784 0 0.06455 1.3348 -1.83373 -0 -0 -1.31024 -0.38928 0 0 -0.37243 0 0 0.00254 0.00071 0.03482 0 -0.5398 0.67351 -0.77834 0.40081 0.79296 -2.94675
GLY_298 -1.44685 0.05975 1.09304 -0.00197 0 0 0.1302 -0.68544 -0.00735 -0.06556 -0.04201 -0.37063 0 0 0 0 0 -0.12349 0 0 0 -1.51952 0 0.83697 0.17822 0.24758 -1.71704
GLY_299 -1.00397 0.125 1.38676 -0.00028 0 0 0.60043 -0.67641 -0.01652 -0.14279 -0.92326 -0.22552 0 0 0 0 0 -0.07711 0 0 0 -1.49031 0 0.83697 0.30653 0.09357 -1.20691
LEU_300 -3.02217 0.46484 2.69232 -0.5168 0.21129 0.14706 1.62024 -1.39655 -0.01601 -0.11386 -0.85916 0.08041 0 0 0 0 0 -0.00739 0.01645 0.65363 0 -0.00448 0 0.18072 0.18078 0.19486 0.50618
SER_301 -3.15714 0.251 3.45275 -0.0295 4e-05 0.04924 1.94793 -1.73739 -0.01591 -0.13405 -1.91224 -0.92449 0 0 -0.56582 0 0 -0.05068 0.00637 0.16539 0 -0.22243 0.62075 -0.77834 -0.18796 0.32748 -2.89498
SER_302 -2.37266 0.32606 2.48959 -0.03389 0.00439 0.06027 0.81142 -1.31952 -0.00061 -0.00875 -0.05244 -0.95714 0 0 0 0 0 -0.02537 0.00424 0.44894 0 -0.17439 0.6005 -0.77834 -0.63033 0.25596 -1.35207
ASN_303 -6.59982 0.4843 6.58756 -0.20795 0.00582 0.293 4.03519 -3.3819 -0.06248 -0.39032 -4.67254 -0.49334 0 0 -1.24048 0 0 -0.00789 0.00636 0 3.1842 0.2741 0 -0.93687 -0.33223 0.22762 -3.22769
ALA_304 -5.46876 0.74565 3.33771 -0.02292 0 0 2.27749 -2.50687 -0 -0 -1.47565 -0.3514 0 0 -0.65798 0 0 -0.05001 0 0 0 -0.40853 0 1.8394 -0.37488 0.4494 -2.66733
GLU_305 -3.06011 0.2481 3.0666 -0.45053 0.07492 0.9116 0.86537 -1.45299 -0 -0 -1.24372 -0.38317 0 0 -1.24048 0 0 -0.05017 0.02815 0 2.9817 -0.08176 0 -2.7348 -0.49844 0.47709 -2.54264
VAL_306 -5.78299 0.74312 2.65334 -0.27731 0.16214 0.05894 1.70515 -2.1389 -0.03123 -0.13685 -0.90948 -0.38538 0 0 0 0 0 0.15626 0.19882 0.1133 0 -0.49089 0 1.9342 -0.04231 0.44508 -2.025
THR_307 -5.05269 0.53127 4.44754 -0.11652 0.02686 0.06285 2.80737 -2.42802 -0.02952 -0.27497 -1.6343 -0.89911 0 0 -0.56582 0 0 0.06258 0.00551 0.22821 0 -0.59022 4.09678 -1.0874 0.37214 0.86728 0.82982
ALA_308 -6.10593 0.89726 3.8411 -0.02416 0.00019 0 2.85735 -2.7324 -0.03123 -0.13685 -1.85543 -0.41431 0 0 0 0 0 0.06681 0 0 0 -0.05714 0 1.8394 -0.00219 0.93453 -0.92299
GLY_309 -3.97644 0.38951 4.66512 -5e-05 0 0 2.22399 -2.28738 -0.0317 -0.14314 -1.81419 -0.44635 0 0 0 0 0 -0.13463 0 0 0 0.43374 0 0.83697 -0.17578 0.45569 -0.00463
ASP_310 -4.24351 0.43653 5.0987 -0.11012 0.00494 0.33445 2.47827 -2.46277 -0 -0 -1.87248 -0.27254 0 0 0 0 0 -0.04978 0.00242 0 1.83292 -0.09177 0 -2.3716 -0.07565 0.26429 -1.0977
LEU_311 -6.50633 0.38648 4.81503 -0.67124 0.49172 0.1651 2.85446 -2.6573 -0.01048 -0.04629 -1.6025 0.21839 0 0 0 0 0 0.02802 0.11494 2.60572 0 -0.2785 0 0.18072 -0.21607 0.45608 0.32795
MET_312 -7.56016 0.40095 6.08762 -0.28241 0.07017 0.04967 2.98305 -3.03308 -0 -0 -1.39765 -0.10925 0 0 0 0 0 0.26324 0.2243 1.07348 0 0.09671 0 0.60916 0.00874 0.67642 0.16099
GLU_313 -4.34649 0.25599 5.49271 -0.20897 0.01739 0.26372 2.53417 -2.58999 -0 -0 -2.33931 -0.56525 0 0 0 0 0 0.02019 0.16807 0 3.02208 -0.3119 0 -2.7348 -0.19998 0.58384 -0.93852
ALA_314 -4.15808 0.2949 4.33919 -0.02193 0 0 2.66472 -2.44322 -0 -0 -2.15386 -0.3735 0 0 0 0 0 0.1342 0 0 0 -0.32239 0 1.8394 -0.53964 0.3709 -0.36931
TRP_315 -5.54517 0.43191 5.04245 -1.43066 0.17464 0.65228 3.07098 -2.83336 -0 -0 -2.998 -0.24842 0 0 0 0 0 -0.00644 0.03791 0 1.67205 -0.24715 0 1.6906 -0.2433 0.42417 -0.35553
ASP_316 -4.83778 0.24906 5.611 -0.10418 0.00468 0.31336 2.60175 -2.80411 -0 -0 -1.81662 -0.44366 0 0 0 0 0 0.09439 0.01475 0 1.67934 0.15715 0 -2.3716 -0.12435 0.46391 -1.31291
PHE_317 -7.3266 1.11536 5.49609 -1.10282 0.22275 0.40038 2.36002 -3.10409 -0 -0 -0.76393 -0.03884 0 0 0 0 0 -0.00068 0.26305 0 1.77595 -0.47724 0 1.0402 -0.06798 0.54886 0.34047
PHE_318 -4.26909 0.38419 3.96008 -0.92891 0.05312 0.33138 1.5109 -2.11964 -0 -0 -0.67115 0.00307 0 0 0 0 0 -0.01624 0.00664 0 1.81455 -0.40176 0 1.0402 0.05233 0.41717 1.16684
ALA_319 -3.46899 0.11695 2.40176 -0.02302 0 0 1.37194 -1.70971 -0 -0 -1.55596 -0.35986 0 0 0 0 0 -0.0469 0 0 0 -0.3529 0 1.8394 -0.36543 0.20497 -1.94774
ASP_320 -3.89626 0.22853 6.34256 -0.24442 0.1148 0.80712 3.47058 -2.75183 -0.0164 -0.09489 -2.64371 -1.15582 0 0 -0.66134 0 0 -0.02901 0.02053 0 1.96044 -0.82829 0 -2.3716 -0.54052 0.32462 -1.96489
ARG_321 -3.26164 0.37412 4.47964 -0.49024 0.07409 0.2816 1.71607 -1.82328 -0.01763 -0.10974 -1.32264 0.29592 0 0 0 -0.84216 0 -0.09567 0.00175 2.10911 0 -0.06419 0 -1.2888 -0.28463 0.52147 0.25315
GLU_322 -2.02401 0.19479 2.51794 -0.22505 0.03943 0.3508 0.98145 -1.1575 -0 -0 -1.63594 -0.54646 0 0 -0.66134 0 0 -0.06338 0.0151 0 2.92996 -0.07455 0 -2.7348 -0.37129 0.55161 -1.91325
SER_323 -3.3926 0.28969 3.39498 -0.02466 0 0.02037 1.46847 -1.70109 -0.0164 -0.09489 -1.43323 0.11038 0 0 -0.66618 0 0 0.09426 0.01098 0.47151 0 0.01308 0.61573 -0.77834 -0.27101 0.35352 -1.53541
VAL_324 -3.66793 0.44589 1.47028 -0.27141 0.18108 0.05574 0.74294 -1.24452 -0.00066 -0.01198 -0.81511 -0.1519 0 0 0 0 0 -0.02383 0.02333 0.39594 0 -0.77756 0 1.9342 -0.18357 0.34472 -1.55437
ASP_325 -4.96518 0.83975 5.5324 -0.24276 0.02923 0.79557 2.52429 -2.55784 -0.02281 -0.1733 -4.82522 -0.56227 0 0 -1.49457 -0.19392 0 -0.00886 0.04457 0 1.99578 -0.71545 0 -2.3716 -0.27297 0.55959 -6.08557
VAL_326 -2.71721 0.21377 1.96046 -0.28188 0.16967 0.05968 0.82475 -1.2449 -0 -0 -0.73548 0.09149 0 0 0 0 0 -0.07644 0.00106 0.04978 0 -0.42127 0 1.9342 -0.35891 0.43393 -0.09731
GLN_327 -3.60801 0.24418 4.18003 -0.65951 0.09082 0.78556 1.46806 -1.96651 -0.00513 -0.03774 -2.20336 -0.49383 0 0 -0.45165 -0.19392 0 0.00464 0.35426 0 2.01676 -0.08684 0 -0.18838 -0.35093 0.3253 -0.77621
LEU_328 -4.22474 0.35207 3.37933 -0.4984 0.12017 0.09584 1.13412 -1.69474 -0.01198 -0.06474 -1.4862 0.27303 0 0 -0.8472 0 0 0.13488 0.01218 0.6426 0 -0.17418 0 0.18072 -0.31934 0.58958 -2.407
PHE_329 -4.21207 0.29147 2.89619 -0.92204 0.09773 0.15779 0.60168 -1.81411 -0.0128 -0.0584 0.31934 -0.54129 0 0 0 0 0 -0.03489 0.27579 0 2.1509 0.06835 0 1.0402 -0.42869 0.48929 0.36443
ILE_330 -7.32315 0.78624 1.94594 -0.61074 0.34719 0.1217 1.34074 -2.11096 -0.0071 -0.07529 -0.23832 0.15995 0 0 0 0 0 0.05978 0.13553 1.1497 0 -0.73916 0 0.73287 -0.37652 0.56277 -4.13882
ALA_331 -2.66734 0.43471 1.20878 -0.02833 0.00336 0 0.99981 -1.09924 -0 -0 -1.13227 -0.46164 0 0 0 0 0 -0.04891 0 0 0 0.41108 0 1.8394 0.38676 0.56788 0.41407
GLY_332 -1.15789 0.05129 1.17468 -0.00152 0 0 0.26092 -0.65913 -0.0071 -0.07529 0.25054 -0.35457 0 0 0 0 0 -0.0925 0 0 0 -1.47361 0 0.83697 0.81472 0.28819 -0.14429
SER_333 -2.27249 0.25523 2.50951 -0.03326 0.00425 0.05672 0.62481 -1.11707 -0.00744 -0.07248 -0.53102 -1.0353 0 0 0 0 0 -0.06123 0.01202 0.32933 0 -0.27384 0.60284 -0.77834 -0.08648 0.34567 -1.52859
CYS_334 -5.96648 0.61162 3.85294 -0.05884 0.00033 0.03892 1.20458 -1.88311 -0.00744 -0.07248 -1.31102 -0.39166 0 0 0 0 0 -0.00766 0.00034 0.1013 0 -0.49763 0 3.6196 -0.014 0.45125 -0.32946
ALA_335 -3.94801 0.54755 2.09138 -0.02554 0.00046 0 1.39191 -1.50986 -0.0409 -0.27613 -0.37775 -0.26165 0 0 0 0 0 -0.06838 0 0 0 -0.0261 0 1.8394 -0.14853 0.40216 -0.40998
GLY_336 -2.79378 0.17283 2.29127 -5e-05 0 0 1.15421 -1.24263 -0.00928 -0.07604 0.72274 -0.42892 0 0 0 0 0 -0.07225 0 0 0 0.4104 0 0.83697 -0.42191 0.19947 0.74304
GLU_337 -3.0254 0.39153 3.51573 -0.20289 0.03003 0.27763 1.19881 -1.55586 -0.01712 -0.10249 -1.72455 -0.5668 0 0 -0.8472 0 0 -0.06347 0.02805 0 3.48702 0.0163 0 -2.7348 -0.17694 0.17453 -1.89788
SER_338 -4.42807 0.46245 4.95234 -0.03017 0 0.05285 3.05388 -2.34809 -0.02212 -0.13711 -1.82751 -1.05322 0 0 -0.96295 0 0 -0.02083 0.00923 1.23492 0 0.09577 0.62493 -0.77834 -0.27062 0.39573 -0.99692
LEU_339 -3.1907 0.18244 2.63016 -0.50821 0.24818 0.14396 1.39506 -1.53396 -0 -0 -1.2106 0.12335 0 0 0 0 0 0.07504 0.00424 0.1537 0 -0.06989 0 0.18072 -0.21393 0.33543 -1.25502
GLU_340 -4.94588 0.44969 5.26725 -0.43232 0.07557 0.89585 2.06781 -2.36888 -0.00133 -0.00554 -1.17384 -0.47739 0 0 -0.96295 0 0 -0.03517 0.01896 0 3.24336 -0.33854 0 -2.7348 -0.36658 0.30627 -1.51844
THR_341 -5.50364 0.44786 5.21166 -0.11291 0.04944 0.05734 3.19854 -2.87508 -0.00936 -0.06858 -1.29531 -1.50973 0 0 0 0 0 0.06778 0.0978 0.91452 0 0.0474 2.27518 -1.0874 -0.10419 0.69367 0.49499
ALA_342 -5.18766 0.55522 4.10994 -0.02072 0 0 2.52246 -2.65904 -0.01144 -0.05997 -1.50702 -0.38202 0 0 0 0 0 -0.0465 0 0 0 -0.24853 0 1.8394 -0.09223 0.69329 -0.49482
SER_343 -4.99714 0.28007 5.36478 -0.02791 0 0.06464 2.61422 -2.70051 -0 -0 -2.83746 -0.61099 0 0 0 0 0 -0.0157 0.00282 0.59089 0 0.36016 0.6 -0.77834 -0.00937 0.42933 -1.67049
THR_344 -6.36422 0.53862 4.57104 -0.11342 0.03283 0.05064 2.69291 -2.73169 -0 -0 -1.70017 -1.08861 0 0 0 0 0 -0.05032 0.00092 0.74936 0 0.08212 2.29731 -1.0874 0.17593 0.55518 -1.38896
VAL_345 -7.16077 0.96956 3.4194 -0.26166 0.13042 0.0423 2.8731 -2.65406 -0 -0 -2.00193 0.30681 0 0 0 0 0 -0.02433 0.03304 0.91486 0 -0.19463 0 1.9342 -0.04299 0.65026 -1.06642
GLN_346 -7.554 1.01512 5.70359 -0.26907 0.05031 0.21472 3.1193 -3.30015 -0.00167 -0.01194 -2.69282 -0.46001 0 0 0 0 0 0.02828 0.04124 0 2.65005 -0.01395 0 -0.18838 -0.10169 0.47453 -1.29656
LYS_347 -5.62589 0.30642 4.80526 -0.50655 0.10803 0.37053 2.09687 -2.31815 -0.01144 -0.05997 -2.19659 0.05103 0 0 0 0 0 -0.03237 0.06993 2.53751 0 0.02103 0 -1.5107 -0.22811 0.33626 -1.78689
HIS_348 -9.45386 0.91154 8.45517 -0.69587 0.02261 0.70035 2.98984 -4.26739 -0.00593 -0.09361 -2.84074 -0.36559 0 0 0 -0.69805 0 0.09681 0.32639 0 1.60706 -0.26809 0 -0.45461 -0.03802 0.45263 -3.61933
VAL_349 -7.77543 0.77381 3.76419 -0.26138 0.1394 0.04204 2.94609 -2.89935 -0 -0 -1.95929 0.32634 0 0 0 0 0 4e-05 0.09697 0.94938 0 -0.08393 0 1.9342 0.02923 0.66584 -1.31185
VAL_350 -6.06201 0.54849 4.31661 -0.30724 0.15793 0.06964 2.69501 -2.74374 -0 -0 -2.38529 -0.16137 0 0 0 0 0 -0.06335 0.01021 0.08119 0 -0.31552 0 1.9342 -0.14599 0.55008 -1.82117
SER_351 -3.9794 0.19164 4.89766 -0.02791 0 0.0646 2.15552 -2.35416 -0.00276 -0.02035 -1.7781 -0.58489 0 0 0 0 0 -0.02584 0.00082 0.79831 0 0.33299 0.60099 -0.77834 0.01157 0.26074 -0.23692
ILE_352 -9.15198 1.49497 3.64463 -0.52979 0.57851 0.10371 2.69467 -2.92208 -0 -0 -2.04467 0.06613 0 0 -0.8205 0 0 0.00541 0.01426 0.53005 0 -0.40259 0 0.73287 0.10077 0.38594 -5.51969
GLY_353 -5.21959 0.35905 4.93907 -5e-05 0 0 2.87252 -2.73512 -0.01119 -0.06258 -3.3397 -0.38552 0 0 0 0 0 -0.08099 0 0 0 0.24708 0 0.83697 0.57127 0.48905 -1.51972
ASP_354 -4.05892 0.35203 5.13038 -0.11114 0.0159 0.34269 1.84738 -2.50443 -0 -0 -1.4111 -0.46397 0 0 0 0 0 -0.01809 0.2491 0 1.89974 0.02611 0 -2.3716 0.53748 0.35349 -0.18495
ALA_355 -3.332 0.52895 2.4755 -0.02573 0.00082 0 1.66369 -1.69472 -0 -0 -1.07734 -0.37881 0 0 0 0 0 -0.03736 0 0 0 -0.27271 0 1.8394 -0.3875 0.55048 -0.14733
ARG_356 -8.29096 0.8453 6.73627 -0.61163 0.13232 0.36547 2.72408 -3.02949 -0.00733 -0.10231 -1.71356 0.67373 0 0 0 -1.18888 0 -0.00185 0.14731 3.07084 0 -0.24087 0 -1.2888 -0.22763 1.0358 -0.97218
GLN_357 -7.47094 0.72714 5.79958 -0.27499 0.05775 0.1935 2.72565 -2.80144 -0.01214 -0.07952 -2.50533 -0.09069 0 0 -0.75874 -1.18888 0 -0.01113 0.00362 0 4.57947 -0.06579 0 -0.18838 0.02503 1.18166 -0.15454
ASP_358 -4.25293 0.33776 5.58045 -0.10721 0.00488 0.33167 2.12657 -2.34233 -0 -0 -2.89725 -0.18671 0 0 -1.18758 0 0 0.30237 0.01297 0 2.0887 -0.26137 0 -2.3716 -0.20514 1.06077 -1.96598
CYS_359 -4.50378 0.42673 3.78009 -0.05 0.00036 0.01817 2.098 -1.77009 -0 -0 -2.0255 -0.61458 0 0 -2.07307 0 0 -0.01022 0.11419 0.39245 0 0.19655 0 3.6196 0.1309 0.75261 0.48241
LEU_360 -4.87904 0.63756 1.53695 -0.55912 0.12664 0.12907 0.61153 -1.50755 -0 -0 -0.25008 0.23589 0 0 0 0 0 -0.01672 0.03727 0.74526 0 -0.02493 0 0.18072 0.59029 0.50054 -1.90572
VAL_361 -5.02933 0.39633 1.74616 -0.3195 0.2477 0.07012 1.12968 -1.7047 -0 -0 -1.12914 -0.40023 0 0 -0.44828 0 0 0.00451 0.02286 0.24738 0 -0.38091 0 1.9342 0.19703 0.43058 -2.98555
LEU_362 -4.51469 0.55445 1.34631 -0.56143 0.19973 0.11558 0.6773 -1.25194 -0.00084 -0.00223 -0.33497 0.32123 0 0 -0.37243 0 0 -0.02782 0.08674 0.91996 0 -0.2678 0 0.18072 -0.27259 0.29624 -2.90848
CYS_363 -7.40384 0.90046 3.03502 -0.07381 0.00569 0.05346 1.76542 -1.68247 -0 -0 -0.53551 -0.36668 0 0 0 0 0 -0.06571 0.03802 0.29537 0 0.02781 0 3.6196 0.23371 0.37656 0.22311
SER_364 -4.07325 0.49771 3.46363 -0.03326 0.00593 0.06458 1.73585 -1.73405 -0.00528 -0.10038 -0.97307 -0.193 0 0 -0.56495 0 0 0.65561 0.16015 0.17273 0 -0.45063 1.81129 -0.77834 0.16135 1.33424 1.15687
PRO_365 -3.31129 0.6367 1.73378 -0.13232 0 0.09568 0.83006 -0.87808 -0 -0 -0.20607 0.2443 0 0 -0.56495 0 0 0.8068 0.02373 0.21695 0 -1.1386 0 -2.4119 -0.40272 1.77052 -2.68741
PRO_366 -4.58915 0.38675 3.91343 -0.17203 0.01761 0.12401 1.93493 -1.65242 -0.00354 -0.03237 -1.1678 -0.01589 0 0 0 0 0 0.08509 0.02182 0.39206 0 -0.01315 0 -2.4119 0.03253 1.35153 -1.79848
ARG_367 -6.6313 0.60416 4.87483 -0.72024 0.10797 0.44821 2.08788 -2.4773 -0.01698 -0.09964 -1.5779 0.34021 0 0 0 0 0 0.00126 0.08685 1.48362 0 -0.00904 0 -1.2888 0.22687 1.01958 -1.53975
GLU_368 -4.53383 0.32776 5.32039 -0.32319 0.04825 0.37814 2.48652 -2.46748 -0.00973 -0.0307 -3.31104 -0.61038 0 0 -0.90587 0 0 0.00505 0.0782 0 3.35323 -0.15129 0 -2.7348 -0.24012 0.44099 -2.8799
THR_369 -4.56697 0.33941 3.82725 -0.20362 0.17476 0.07652 1.39353 -2.04904 -0 -0 -0.3925 -0.45855 0 0 0 0 0 0.01482 0.00477 0.08109 0 -0.01683 2.33465 -1.0874 -0.14205 0.18891 -0.48124
VAL_370 -8.02585 0.82203 3.2048 -0.31751 0.22767 0.07225 2.29919 -2.67924 -0.00753 -0.06836 -1.20228 -0.18705 0 0 0 0 0 0.11076 0.01357 0.13153 0 -0.23491 0 1.9342 -0.05549 0.41757 -3.54466
VAL_371 -6.67702 0.66413 3.09237 -0.28936 0.10616 0.06326 2.18182 -2.28372 -0.00354 -0.03237 -1.08843 -0.1002 0 0 0 0 0 0.19547 0.02718 0.08387 0 -0.22853 0 1.9342 -0.15996 0.65209 -1.86258
GLY_372 -2.43658 0.27735 2.40992 -6e-05 0 0 1.06537 -1.23618 -0.01698 -0.09964 -1.35073 -0.38568 0 0 0 0 0 -0.16736 0 0 0 -1.48326 0 0.83697 -0.57696 0.4656 -2.69822
ILE_373 -7.37776 1.18375 1.49384 -0.50145 0.35745 0.13765 1.0714 -1.8457 -0.00973 -0.0307 0.30292 -0.30677 0 0 0 0 0 -0.00342 0.52234 0.25266 0 -0.34754 0 0.73287 -0.42629 1.25334 -3.54114
PRO_374 -5.68352 0.84914 3.93172 -0.11698 0.0009 0.08603 2.12377 -1.74715 -0.00821 -0.05085 -1.95187 0.26901 0 0 0 0 0 -0.07053 0.01961 0.15052 0 -1.11921 0 -2.4119 -0.28164 1.28726 -4.72389
VAL_375 -3.87206 0.19459 2.4973 -0.30825 0.17348 0.0602 1.79717 -1.61221 -0.01341 -0.10796 -1.49625 0.20514 0 0 -0.90587 0 0 -0.18546 0.00851 0.2822 0 0.67204 0 1.9342 -0.08662 0.40141 -0.36183
THR_376 -6.37134 0.57486 4.27797 -0.1233 0.0649 0.06787 1.57479 -2.30005 -0.00786 -0.04999 -0.21577 -1.3545 0 0 0 0 0 -0.03047 0.00615 0.08569 0 -0.21589 2.27927 -1.0874 0.01121 0.33154 -2.48231
ARG_377 -7.9068 0.47373 5.66892 -0.61092 0.17218 0.29177 2.28315 -2.5548 -0.00821 -0.05085 -0.1278 0.57882 0 0 0 0 0 -0.00716 0.00753 2.45773 0 -0.10592 0 -1.2888 -0.38051 0.22696 -0.88097
ALA_378 -5.50469 0.61425 2.98496 -0.02477 1e-05 0 2.1135 -2.27301 -0 -0 -1.45797 -0.17399 0 0 0 0 0 -0.021 0 0 0 -0.1987 0 1.8394 -0.41021 0.28344 -2.22878
VAL_379 -6.37758 0.95138 3.21779 -0.31068 0.20086 0.07161 2.36862 -2.27301 -0.00911 -0.0552 -0.52118 -0.21964 0 0 0 0 0 0.00734 0.00408 0.30772 0 -0.04107 0 1.9342 -0.4175 0.46009 -0.70128
ASP_380 -4.64471 0.46227 5.25221 -0.11111 0.00203 0.33338 2.44446 -2.61522 -0 -0 -3.29705 -0.83432 0 0 0 -0.73967 0 -0.077 0.24224 0 1.73993 0.04614 0 -2.3716 0.05305 0.60294 -3.51203
ASN_381 -8.36772 0.95408 6.27047 -0.17508 0.01997 0.25773 2.98761 -3.52401 -0 -0 -1.50128 -0.1838 0 0 0 0 0 0.06505 0.04174 0 1.64641 0.1839 0 -0.93687 0.30941 0.60774 -1.34466
LEU_382 -7.83766 0.75566 4.19016 -0.43724 0.13485 0.10626 2.30223 -2.82689 -0 -0 -2.01981 0.16204 0 0 -0.49748 0 0 0.20725 0.0371 0.29643 0 -0.24836 0 0.18072 -0.02303 0.84228 -4.67547
VAL_383 -6.04249 0.78172 4.98778 -0.29039 0.19968 0.06085 2.18745 -2.76794 -0.00446 -0.06134 -1.78181 -0.04718 0 0 0 0 0 0.14329 0.00242 0.052 0 -0.49194 0 1.9342 0.0271 0.76913 -0.34192
ASN_384 -3.48954 0.26143 3.50194 -0.19327 0.05113 0.30267 1.7025 -1.79712 -0.00911 -0.0552 -0.70653 -0.29172 0 0 0 0 0 -0.05732 0.01312 0 1.50075 0.01095 0 -0.93687 0.12908 0.49872 0.43561
TRP_385 -6.95422 0.65361 3.11664 -0.73835 0.16748 0.40524 1.26952 -2.11567 -0 -0 -1.47592 -0.55367 0 0 0 0 0 -0.04338 0.01651 0 2.85276 -0.04925 0 1.6906 -0.29463 0.5151 -1.53765
ARG_386 -7.88005 1.02163 6.48423 -0.47347 0.05457 0.25722 3.31956 -3.39321 -0.00446 -0.06134 -3.10788 0.47153 0 0 -1.61612 0 0 -0.01338 0.14674 2.30534 0 0.00187 0 -1.2888 -0.51503 0.73159 -3.55948
THR_387 -4.95183 0.52851 3.26131 -0.22325 0.17132 0.10422 2.93846 -2.25289 -0 -0 -2.31016 -1.22901 0 0 -0.76484 0 0 -0.05978 0.1039 1.74968 0 0.19512 2.31804 -1.0874 -0.41866 0.83524 -1.09202
ALA_388 -2.92988 0.2812 2.7849 -0.02484 0.00014 0 1.22827 -1.52889 -0.00671 -0.0308 0.46917 -0.40644 0 0 0 0 0 -0.10747 0 0 0 -0.19677 0 1.8394 -0.47969 0.40721 1.29879
ALA_389 -3.06533 0.47557 1.49373 -0.02339 0 0 1.25279 -1.37637 -0 -0 -0.4019 -0.3844 0 0 -0.76484 0 0 -0.07426 0 0 0 -0.38574 0 1.8394 -0.66286 0.1654 -1.9122
GLY_390 -2.84856 0.40683 2.40857 -6e-05 0 0 1.27116 -1.49158 -0.00095 -0.01693 -0.42674 -0.31856 0 0 0 0 0 -0.05372 0 0 0 0.95958 0 0.83697 0.52769 0.33026 1.58394
SER_391 -4.67557 0.35917 5.86492 -0.03364 0.00112 0.05945 3.093 -2.6208 -0.00671 -0.0308 -2.41109 -1.00007 0 0 -0.60539 -0.17111 0 -0.08835 0.0064 0.63119 0 0.15137 0.74777 -0.77834 0.6426 0.60007 -0.26479
TYR_392 -7.06265 0.66025 4.21913 -1.01138 0.1712 0.39235 2.48063 -2.65029 -0.02051 -0.13221 -1.74571 -0.50812 0 0 0 -0.3574 0 0.03083 0.34447 0 2.45679 0.08684 0.32359 1.2797 -0.34616 0.72719 -0.66147
THR_393 -4.07429 0.46651 3.73361 -0.12897 0.08775 0.06701 1.58394 -1.93718 -0 -0 -1.1703 -0.90962 0 0 -0.60539 -0.17111 0 -0.03734 0.02397 0.1113 0 0.00089 2.27026 -1.0874 -0.33451 0.50142 -1.60945
ASP_394 -3.72244 0.26964 4.7943 -0.12001 0.01683 0.37267 1.80336 -2.12582 -0 -0 -2.27482 -0.17359 0 0 0 0 0 -0.0299 0.0037 0 2.54819 -0.26965 0 -2.3716 -0.34995 0.24708 -1.382
ASN_395 -7.93116 1.05169 6.57347 -0.21259 0.00942 0.32205 4.15278 -3.40446 -0.02785 -0.25284 -2.99632 -0.54018 0 0 -2.00106 0 0 -0.06647 0.1742 0 2.18121 -0.14146 0 -0.93687 -0.13763 1.01966 -3.1644
ASN_396 -2.41569 0.10096 2.55346 -0.34581 0.07358 0.67471 0.93857 -1.18643 -0.01686 -0.186 0.1186 -0.80385 0 0 0 0 0 -0.01826 0.00451 0 1.8132 -0.52303 0 -0.93687 0.06577 1.05647 0.96701
PHE_397 -9.13588 1.48786 3.40728 -0.45556 0.00908 0.13825 2.41074 -2.45312 -0.01209 -0.10624 -2.66692 0.13383 0 0 0 0 0 -0.01486 0.24372 0 2.28576 0.02055 0 1.0402 -0.19181 0.56101 -3.2982
ASN_398 -3.98851 0.27761 5.17617 -0.19002 0.02239 0.31044 1.7663 -2.16387 -0 -0 -2.41127 -0.55192 0 0 -0.50087 -0.57737 0 -0.02602 0.00025 0 2.72431 -0.58878 0 -0.93687 -0.18555 0.60162 -1.24197
ILE_399 -3.842 0.3857 2.47522 -0.45388 0.29515 0.08332 0.74264 -1.24628 -0 -0 -0.37909 0.57664 0 0 0 0 0 -0.01135 0.01373 0.71061 0 0.07106 0 0.73287 -0.19617 0.4572 0.41536
SER_400 -2.16997 0.27756 2.1739 -0.02923 0.01661 0.02847 1.04301 -1.01578 -0 -0 -0.33208 0.05362 0 0 0 -0.36288 0 -0.01202 0.0012 0.10905 0 0.30614 0.61543 -0.77834 0.14705 0.57364 0.64537
SER_401 -3.22557 0.20588 3.74069 -0.02763 0.00022 0.04496 1.49813 -1.67337 -0.01174 -0.03935 -0.92727 -0.95844 0 0 0 -0.38027 0 0.01714 0.01518 0.21836 0 -0.21527 0.69155 -0.77834 0.54828 0.47473 -0.78214
THR_402 -2.48392 0.21018 0.99545 -0.16975 0.09682 0.06016 0.07211 -0.91262 -0.01617 -0.14011 0.31694 -0.21997 0 0 0 0 0 -0.00218 0.00765 0.20121 0 -0.17762 2.28303 -1.0874 0.20126 0.40122 -0.36371
TYR_403 -4.8363 0.35548 3.15221 -0.66143 0.08686 0.40362 1.7992 -1.8141 -0.02726 -0.13101 -0.52614 -0.26918 0 0 0 -0.95764 0 0.03038 0.19892 0 1.87303 -0.19988 0.00018 1.2797 -0.07438 0.63792 0.32018
ALA_404 -2.29297 0.15812 0.62077 -0.02056 0 0 0.49179 -0.75872 -0 -0 -0.62167 -0.39756 0 0 0 0 0 0.0319 0 0 0 -0.54904 0 1.8394 -0.16334 0.46821 -1.19367
ALA_405 -3.73245 0.486 2.25499 -0.01665 0 0 1.94359 -1.65833 -0 -0 -2.08111 -0.37322 0 0 0 0 0 0.0023 0 0 0 -0.32341 0 1.8394 0.11192 0.22782 -1.31916
ILE_406 -4.79964 0.46086 0.95466 -0.45724 0.33991 0.09284 0.29825 -1.28109 -0.00081 -0.00236 -0.1788 0.03314 0 0 0 0 0 0.04565 0.01615 0.36777 0 -0.75959 0 0.73287 -0.04812 0.43252 -3.753
ASP_407 -5.59473 0.38619 7.09369 -0.24802 0.13411 0.81244 3.84237 -3.17773 -0.00594 -0.05547 -5.73388 -1.39401 0 0 0 -2.00775 0 0.01825 0.08574 0 2.1478 -0.58109 0 -2.3716 -0.24053 0.72725 -6.16293
GLY_408 -2.63547 0.21398 2.23446 -0.00016 0 0 0.76101 -1.3571 -0.00081 -0.00236 0.07896 -0.33494 0 0 0 0 0 -0.31226 0 0 0 -1.30278 0 0.83697 0.18331 0.56513 -1.07207
ASN_409 -4.31786 0.32334 2.92091 -0.22479 0.07616 0.36035 1.49376 -1.81079 -0.0108 -0.0355 -2.00653 -0.55368 0 0 0 0 0 0.04059 0.03221 0 2.41626 -0.6312 0 -0.93687 -0.12102 0.39923 -2.58622
TYR_410 -8.61459 0.8244 3.63797 -0.5551 0.09548 0.26183 2.54545 -2.52868 -0 -0 -2.29485 -0.2348 0 0 0 0 0 0.00914 0.15048 0 2.16035 -0.17454 0.00202 1.2797 -0.43653 0.83455 -3.03771
LYS_411 -5.29986 0.3267 4.22284 -0.33917 0.0447 0.13153 2.55278 -2.06742 -0 -0 -3.22396 0.17382 0 0 0 0 0 -0.00235 0.00977 2.15006 0 0.05744 0 -1.5107 -0.16587 0.70197 -2.23771
TYR_412 -10.9207 2.10752 3.57347 -1.12247 0.1996 0.67661 3.46641 -3.1353 -0.00187 -0.01428 -3.45652 -0.26612 0 0 -0.8205 0 0 0.02103 0.04205 0 1.66866 -0.39885 0.17493 1.2797 -0.21491 0.90219 -6.23938
GLN_413 -4.54859 0.19593 3.5472 -0.39955 0.05736 0.29048 2.05018 -1.87314 -0.02461 -0.16667 -2.02106 -0.50598 0 0 0 0 0 0.00734 0.00415 0 2.92099 0.20535 0 -0.18838 0.21657 0.84792 0.61546
TYR_414 -9.63905 0.92701 3.93753 -0.79747 0.04898 0.1525 1.64469 -2.81951 -0.01777 -0.10398 -1.78223 -0.44442 0 0 0 -0.49535 0 -0.02363 0.15401 0 2.52349 -0.07543 0.00215 1.2797 0.28836 0.65434 -4.58608
ASP_415 -7.19328 0.44216 9.51799 -0.23191 0.07821 0.73902 5.16598 -4.18935 -0.01069 -0.03889 -8.7212 -1.13394 0 0 -1.32013 -2.15479 0 0.03184 0.00086 0 2.25924 -0.72988 0 -2.3716 -0.25748 0.87194 -9.2459
LYS_416 -7.89226 0.73502 6.80401 -0.61774 0.11112 0.59856 2.19462 -2.93555 -0 -0 -1.31937 0.45503 0 0 0 0 0 -0.00703 0.22698 2.35347 0 0.00461 0 -1.5107 -0.35733 0.7357 -0.42085
TYR_417 -4.27766 0.36417 3.40065 -0.68838 0.0661 0.4262 1.82122 -1.83042 -0 -0 -1.56935 -0.0987 0 0 -0.74767 -0.36288 0 0.0349 0.29511 0 2.05743 -0.26622 0.00059 1.2797 0.04842 0.72215 0.67538
ASN_418 -3.62823 0.24383 4.48476 -0.20279 0.02518 0.31496 1.35445 -1.98185 -0.00256 -0.0082 -1.82716 -0.52293 0 0 -0.57246 -0.93764 0 -0.04369 0.01268 0 2.18967 -0.53534 0 -0.93687 -0.17262 0.4574 -2.28942
ASP_419 -4.00437 0.40369 4.37582 -0.27975 0.08184 0.90756 1.76486 -2.12237 -0.01854 -0.08218 -3.44167 -0.13546 0 0 0 -0.85275 0 0.02499 0.1192 0 2.39569 -0.5949 0 -2.3716 -0.63794 0.41501 -4.05288
VAL_420 -6.99592 0.73628 4.50688 -0.36602 0.21719 0.0889 1.92242 -2.79796 -0 -0 -2.05298 -0.27949 0 0 0 0 0 0.01484 0.10709 0.89252 0 -0.63078 0 1.9342 -0.37116 1.10159 -1.97239
ASN_421 -6.38426 0.44117 5.00127 -0.18671 0.0097 0.2884 2.23836 -2.60826 -0.01854 -0.08218 -1.79231 -0.59632 0 0 -0.60945 0 0 0.16684 0.03807 0 2.8068 -0.60451 0 -0.93687 -0.1495 1.07866 -1.89963
ARG_422 -6.77932 0.57279 6.60992 -0.60002 0.07297 0.34108 3.06303 -2.99668 -0.00523 -0.04458 -4.12538 0.23501 0 0 0 -1.21715 0 -0.03191 0.0411 2.80509 0 -0.03494 0 -1.2888 -0.11109 0.74289 -2.75122
TRP_423 -13.0753 2.95017 3.00554 -0.81887 0.10715 0.33232 1.92252 -2.81522 -0 -0 -1.06549 -0.29722 0 0 -0.85014 0 0 -0.01204 0.13963 0 1.71605 0.04509 0 1.6906 0.15832 0.83345 -6.03347
VAL_424 -5.9549 0.80535 3.02857 -0.27621 0.17927 0.06148 2.27781 -2.09473 -0 -0 -2.67063 -0.38113 0 0 0 0 0 -0.03688 0.00053 0.23363 0 -0.69146 0 1.9342 0.34719 1.10625 -2.13166
PRO_425 -6.25997 0.90344 2.90923 -0.124 0.00541 0.09108 1.649 -1.55446 -0 -0 -0.8601 0.23542 0 0 0 0 0 0.02682 0.10804 0.11646 0 -0.94149 0 -2.4119 -0.2324 1.01801 -5.3214
LEU_426 -5.22048 0.41623 2.57811 -0.66505 0.22104 0.23876 1.66014 -1.96214 -0 -0 -1.01111 0.06053 0 0 0 0 0 -0.01567 0.01678 0.98131 0 -0.26237 0 0.18072 -0.43828 0.56242 -2.65906
ALA_427 -2.80127 0.19454 2.65396 -0.02564 0.00035 0 1.17303 -1.49931 -0.01086 -0.03704 0.51268 -0.26605 0 0 0 0 0 -0.06827 0 0 0 -0.00036 0 1.8394 -0.54751 0.44444 1.56209
ALA_428 -4.7299 1.16401 1.48356 -0.02758 0.00204 0 1.44738 -1.76649 -0.0108 -0.12411 -0.17651 -0.42 0 0 0 0 0 0.03846 0 0 0 0.14115 0 1.8394 -0.72188 0.41472 -1.44657
ASP_429 -4.47015 0.20491 5.02327 -0.11482 0.0082 0.34147 2.05201 -2.37771 -0 -0 -3.50606 -0.31058 0 0 -0.56206 0 0 0.02594 0.09018 0 1.91319 0.03457 0 -2.3716 -0.53868 0.40781 -4.1501
ILE_430 -5.11361 0.70834 3.40994 -0.59494 0.34599 0.10185 2.1374 -1.91024 -0 -0 -1.4301 0.62014 0 0 -0.5391 0 0 -0.07428 0.00036 0.93636 0 -0.33317 0 0.73287 -0.53829 0.56879 -0.97171
ALA_431 -1.8701 0.08092 0.71625 -0.02265 0 0 0.40619 -0.72963 -0.01252 -0.13331 0.24755 -0.36622 0 0 0 0 0 -0.02151 0 0 0 -0.38531 0 1.8394 -0.59083 0.49223 -0.34955
GLY_432 -1.6874 0.27614 1.22662 -0.00175 0 0 0.24012 -0.79511 -0.0057 -0.01849 0.21536 -0.35555 0 0 0 0 0 -0.08701 0 0 0 -1.5258 0 0.83697 -0.00705 0.07929 -1.60935
LEU_433 -3.17661 0.27877 1.05256 -0.58399 0.22891 0.18212 0.50437 -1.15097 -0.00042 -0.00111 -0.10125 -0.00219 0 0 0 0 0 -0.03761 0.10418 1.33502 0 -0.32957 0 0.18072 0.2593 0.20453 -1.05325
CYS_434 -1.74207 0.12732 1.01175 -0.09518 0.00238 0.05419 0.3013 -0.67652 -0.0057 -0.01849 -0.1781 -0.22137 0 0 0 0 0 -0.03984 0.00798 0.3944 0 0.05573 0 3.6196 0.00337 0.21625 2.81701
ALA_435 -2.52842 0.16413 0.43169 -0.02006 0 0 0.34711 -0.7449 -0.00042 -0.00111 -0.08553 -0.40657 0 0 0 0 0 -0.003 0 0 0 -0.55819 0 1.8394 0.01876 0.11393 -1.43318
ARG_436 -6.1177 0.37407 4.82132 -0.82093 0.20249 0.58576 1.32884 -2.05058 -0.00121 -0.03115 -1.43969 0.501 0 0 0 -1.24877 0 0.12244 0.03383 2.65828 0 0.10054 0 -1.2888 -0.04944 0.44833 -1.87136
THR_437 -4.05933 0.34263 1.88214 -0.17754 0.03227 0.14494 0.42068 -1.1336 -0.00261 -0.05209 0.49436 -2.34949 0 0 0 0 0 -0.07872 0.03736 2.55581 0 0.41823 2.50171 -1.0874 0.20322 0.7141 0.80669
ASP_438 -6.29278 0.32998 7.58463 -0.19783 0.07524 0.63935 2.45291 -3.26599 -0 -0 -2.61283 -1.50157 0 0 -0.51199 -1.24877 0 -0.03411 0.08022 0 2.25062 -0.69764 0 -2.3716 0.5189 0.50799 -4.29528
ASN_439 -6.59711 0.39897 6.06546 -0.19211 0.02231 0.29349 1.51992 -2.90168 -0 -0 -0.97239 -0.36166 0 0 0 0 0 -0.04083 0.0112 0 1.803 0.0422 0 -0.93687 0.26788 0.49172 -1.0865
VAL_440 -5.89676 0.77098 4.1141 -0.27986 0.17589 0.07091 2.36832 -2.45952 -0.00306 -0.01055 -1.31238 -0.63634 0 0 -0.51199 0 0 -0.03812 0.01437 0.21123 0 -0.32006 0 1.9342 0.03718 0.73159 -1.03987
SER_441 -2.08371 0.0711 2.51626 -0.02927 0.00054 0.04717 0.69917 -1.19364 -0.01605 -0.14914 0.30374 -0.91943 0 0 0 0 0 -0.09942 0.00945 0.1565 0 -0.2948 0.60446 -0.77834 -0.23356 0.50893 -0.88002
GLN_442 -2.87869 0.34759 3.02006 -0.69131 0.09931 0.74943 1.56564 -1.50815 -0.00077 -0.00457 -0.65364 -0.54676 0 0 0 -0.98979 0 -0.04722 0.00842 0 2.28424 -0.21819 0 -0.18838 -0.63901 0.27104 -0.02076
THR_443 -4.54935 0.49882 3.10719 -0.1375 0.09294 0.09278 2.26618 -1.82461 -0.02208 -0.15994 -2.05273 -0.76857 0 0 0 0 0 -0.0395 0.00187 0.05386 0 -0.38579 2.31023 -1.0874 -0.28287 0.43666 -2.44982
TRP_444 -5.0207 0.41919 3.43125 -1.17111 0.18473 0.56603 0.93597 -1.66008 -0.00306 -0.01055 -0.59654 -0.80158 0 0 0 0 0 -0.00434 0.00504 0 2.83734 -0.07314 0 1.6906 0.43506 0.46859 1.6327
MET_445 -2.43834 0.24228 1.70631 -0.3535 0.09153 0.13321 0.69756 -0.91063 -0.02208 -0.15994 -1.08359 -0.11993 0 0 0 0 0 -0.0083 0.04552 1.49262 0 -0.01795 0 0.60916 0.38165 0.2663 0.55188
SER_446 -1.95884 0.37605 1.469 -0.02728 0 0.06443 0.27423 -0.62818 -0 -0 0.42288 -0.29141 0 0 0 0 0 0.08391 7e-05 0.07552 0 -0.50628 0.60866 -0.77834 0.07172 0.76056 0.01671
PRO_447 -3.13179 0.66608 2.71676 -0.1168 0.0014 0.08728 1.05516 -1.18046 -0.01728 -0.12548 -0.46727 0.255 0 0 0 0 0 -0.06074 0.04689 0.14425 0 -1.12306 0 -2.4119 -0.28786 0.87475 -3.07505
ALA_448 -1.88365 0.1264 2.07564 -0.0227 0 0 0.70341 -1.06457 -0 -0 0.15978 -0.36668 0 0 0 0 0 -0.07169 0 0 0 -0.37374 0 1.8394 -0.53695 0.23203 0.81666
GLY_449 -3.0147 0.37865 2.90401 -6e-05 0 0 0.69085 -1.50605 -0 -0 -0.63671 -0.39772 0 0 0 0 0 -0.091 0 0 0 0.22328 0 0.83697 -0.16762 0.15609 -0.62401
TYR_450 -5.92454 0.62346 5.1938 -0.75148 0.03211 0.13055 1.98585 -2.44065 -0.02072 -0.14447 -2.20662 -0.39135 0 0 -0.51212 0 0 -0.07031 0.01312 0 1.98875 0.08325 0.00252 1.2797 -0.07567 0.27065 -0.93417
ASN_451 -4.55929 0.46231 2.41436 -0.19142 0.06764 0.31555 0.87371 -1.60193 -0.00345 -0.01899 0.11513 -1.02719 0 0 0 0 0 -0.06618 0.03507 0 1.94628 -1.03045 0 -0.93687 -0.56939 0.39219 -3.3829
ARG_452 -4.16225 0.47162 4.09323 -0.60912 0.06088 0.36077 0.85039 -2.05017 -0 -0 -0.03247 0.6248 0 0 0 0 0 0.01071 0.14089 2.42556 0 -0.1056 0 -1.2888 -0.53317 0.38443 0.6417
GLY_453 -1.29997 0.10502 1.72181 -5e-05 0 0 0.84464 -0.7413 -0 -0 -1.23905 -0.40536 0 0 -1.00662 0 0 -0.18086 0 0 0 -1.44632 0 0.83697 -0.52579 0.30451 -3.03237
GLN_454 -6.30101 1.03731 4.42952 -0.33725 0.07581 0.17062 0.60786 -2.14313 -0 -0 -0.34649 -0.09921 0 0 -0.34553 0 0 0.16794 0.09312 0 3.04622 -0.15052 0 -0.18838 -0.37774 0.39925 -0.26161
ILE_455 -1.85426 0.19135 1.07683 -0.47376 0.2957 0.10464 0.09326 -0.64995 -0 -0 -0.09004 -0.0031 0 0 0 0 0 -0.00854 0.00749 0.40334 0 -0.60649 0 0.73287 -0.14557 0.52388 -0.40235
LEU_456 -7.05506 1.06027 1.50088 -0.73078 0.44987 0.25388 0.61415 -1.675 -0 -0 -0.80559 0.11172 0 0 0 0 0 -0.00255 0.07998 1.14661 0 0.712 0 0.18072 0.41864 0.55925 -3.18098
ASN_457 -2.22784 0.10208 1.11754 -0.2096 0.02501 0.34243 0.38008 -0.80977 -0.0133 -0.0487 0.04055 -0.51803 0 0 0 0 0 -0.00092 0.1128 0 2.51962 -0.52507 0 -0.93687 0.69605 0.36937 0.41543
VAL_458 -4.35211 0.57768 1.38253 -0.38861 0.41625 0.09946 0.82619 -1.19036 -0.00774 -0.02717 -0.80063 -0.17959 0 0 0 0 0 -0.03725 0.01827 0.95459 0 -0.78525 0 1.9342 -0.17246 0.27184 -1.46018
ILE_459 -2.10705 0.2265 0.71267 -0.4707 0.34598 0.10431 0 -0.61633 -0.0133 -0.0487 0.10485 -0.04198 0 0 0 0 0 0.01995 0.00296 0.35595 0 -0.77563 0 0.73287 -0.43427 0.28171 -1.6202
LYS_460 -2.94412 0.16694 2.65753 -0.28378 0.03231 0.13331 0.92465 -1.22983 -0.00774 -0.02717 -1.95015 -0.20762 0 0 -0.51212 0 0 0.05156 0.02971 2.1634 0 0.13176 0 -1.5107 -0.28293 0.25681 -2.40818
LEU_461 -3.26045 0.23895 0.48733 -0.70491 0.44322 0.26209 0.24163 -0.80009 -0 -0 -0.01529 -0.2732 0 0 0 0 0 0.14411 0.1072 0.65649 0 0.86436 0 0.18072 0.66536 0.33633 -0.42615
ALA_462 -1.48752 0.1559 0.64967 -0.02402 0.0001 0 0.0002 -0.56738 -0 -0 0.02172 -0.45776 0 0 0 0 0 0.00472 0 0 0 -0.1035 0 1.8394 0.95266 0.25777 1.24196
ILE_463 -4.80095 0.40074 1.5383 -0.59636 0.35706 0.11528 1.18227 -1.39963 -0.01605 -0.14914 0.328 0.15353 0 0 0 0 0 -0.07265 0.09588 1.07556 0 -0.73373 0 0.73287 0.05232 0.33583 -1.40087
GLU_464 -2.59703 0.26382 4.10446 -0.48603 0.16059 0.74694 1.74209 -1.69202 -0.00077 -0.00457 -3.04593 -1.46481 0 0 -0.97939 -1.21598 0 -0.0053 0.01922 0 4.79211 -0.14354 0 -2.7348 -0.08043 0.38782 -2.23354
THR_465 -2.91168 0.21387 3.35775 -0.20795 0.11846 0.0931 1.50905 -1.5088 -0.01868 -0.07185 -1.55845 -1.41888 0 0 -1.36188 0 0 0.00119 0.00873 0.11953 0 0.17369 2.33269 -1.0874 0.2877 0.43862 -1.49119
ARG_466 -4.85321 0.32135 6.40408 -0.96569 0.30262 0.70964 2.78383 -2.79372 -0.01868 -0.07185 -3.04562 -0.0301 0 0 -0.38249 -0.22619 0 0.03008 0.02288 1.84948 0 -0.2381 0 -1.2888 0.0649 0.5188 -0.90679
GLN_467 -5.7508 0.40073 7.02952 -0.805 0.12318 0.84299 2.81963 -3.08851 -0 -0 -3.20431 -0.88636 0 0 0 -1.51814 0 -0.03652 0.0256 0 2.95832 -0.23846 0 -0.18838 -0.30996 0.39138 -1.43511
ALA_468 -3.20241 0.24168 3.24553 -0.02305 0 0 1.09894 -1.70806 -0 -0 -0.61987 -0.37665 0 0 0 0 0 -0.07601 0 0 0 -0.40368 0 1.8394 -0.48349 0.32656 -0.14113
GLN_469 -5.52991 0.32835 6.02225 -0.69832 0.15189 0.78527 3.15902 -2.84786 -0 -0 -2.63017 -0.53868 0 0 0 -1.06771 0 0.19149 0.09162 0 2.56542 -0.14108 0 -0.18838 -0.34928 0.31462 -0.38146
ARG_470 -9.16019 0.49814 9.09601 -0.67606 0.09082 0.41952 3.50739 -4.15553 -0.00135 -0.02348 -2.92089 0.2798 0 0 0 -0.95724 0 0.01085 0.18022 1.44465 0 -0.06014 0 -1.2888 -0.21691 0.48588 -3.44729
ASP_471 -5.51348 0.3124 7.29474 -0.10863 0.01076 0.33107 2.95333 -3.28936 -0 -0 -3.85881 -0.30162 0 0 0 -0.5609 0 0.02832 0.01661 0 1.76245 0.30178 0 -2.3716 -0.20515 0.45364 -2.74445
ARG_472 -7.27332 0.31415 8.65561 -1.02546 0.17948 0.6696 3.65631 -3.80248 -0.0116 -0.09587 -4.05614 0.07301 0 0 0 -1.62798 0 -0.0185 0.04194 2.30035 0 -0.03172 0 -1.2888 -0.08055 0.39655 -3.02542
LEU_473 -8.89086 0.56082 6.96833 -0.49388 0.2842 0.11706 3.57453 -3.70964 -0 -0 -2.9715 0.23911 0 0 0 0 0 0.04607 0.00549 0.33293 0 -0.28474 0 0.18072 -0.1989 0.58221 -3.65807
TYR_474 -6.56697 0.48669 5.40791 -0.5363 0.07453 0.23168 2.55371 -2.83857 -0 -0 -2.15185 -0.29891 0 0 0 0 0 0.00847 0.03228 0 2.77727 0.09354 0.00522 1.2797 -0.2891 0.49295 0.76228
GLN_475 -3.6762 0.3629 4.15465 -0.26647 0.05194 0.21145 1.66592 -1.97455 -0.0116 -0.09587 -1.21876 -0.47759 0 0 0 0 0 0.00873 0.1342 0 2.83031 -0.25265 0 -0.18838 -0.33088 0.32772 1.25486
GLU_476 -4.98395 0.38146 5.77373 -0.22971 0.03547 0.35557 2.31185 -2.51661 -0 -0 -2.41929 -0.57381 0 0 0 -0.56027 0 -0.04222 0.00034 0 2.97673 -0.069 0 -2.7348 -0.39084 0.35639 -2.32896
ALA_477 -2.1707 0.30518 2.55184 -0.02774 0.01559 0 1.14962 -1.32962 -0 -0 -1.4658 -0.58941 0 0 0 0 0 -0.08212 0 0 0 0.35018 0 1.8394 0.03952 0.35141 0.93736
ILE_478 -5.69232 0.44281 3.73596 -0.47874 0.36098 0.10989 2.03051 -2.11634 -0.00135 -0.02348 -1.26641 -0.09558 0 0 0 0 0 -0.03936 0.02097 0.32429 0 -0.74867 0 0.73287 0.03671 0.46341 -2.20387
ASN_479 -2.54303 0.37627 1.359 -0.17841 0.01815 0.26245 0.35604 -0.86616 -0 -0 -0.25714 -0.38142 0 0 0 0 0 -0.0217 0.00053 0 1.94245 0.17877 0 -0.93687 -0.10821 0.98279 0.1835
PRO_480 -4.2795 0.58037 1.5108 -0.19649 0.00325 0.14174 0.28715 -0.61352 -0.01069 -0.03924 -0.0346 -0.00141 0 0 0 0 0 -0.0202 0.00437 0.63891 0 -0.92378 0 -2.4119 -0.22747 0.80554 -4.78667
VAL_481 -1.53595 0.12823 0.9202 -0.27593 0.18916 0.06094 0.20703 -0.65132 -0 -0 -0.05123 -0.30705 0 0 0 0 0 0.05251 2e-05 0.21665 0 -0.75881 0 1.9342 -0.51676 0.21039 -0.17772
THR_482 -2.38487 0.14159 0.54295 -0.14987 0.04996 0.05363 0.11346 -0.78321 -0.01069 -0.03924 0.36563 -0.22712 0 0 0 0 0 -0.02665 0.00232 0.21641 0 -0.19349 2.27119 -1.0874 -0.1562 0.31456 -0.98705
GLY_483 -2.28313 0.19195 1.60246 -0.00017 0 0 0.50057 -1.09496 -0 -0 0.38999 -0.19472 0 0 0 0 0 -0.04725 0 0 0 -1.30192 0 0.83697 0.56067 0.28797 -0.55157
THR_484 -4.38071 0.35718 2.4034 -0.11633 0.07057 0.05228 1.9475 -1.62706 -0 -0 -0.47309 -1.10411 0 0 0 0 0 -0.04306 0.00235 0.48927 0 0.18813 2.2997 -1.0874 0.44421 0.21805 -0.35911
GLY_485 -2.12425 0.15233 1.60528 -0.0001 0 0 0.57105 -0.97766 -0 -0 0.32089 -0.40991 0 0 0 0 0 0.03425 0 0 0 0.32733 0 0.83697 0.71674 0.23083 1.28375
GLY_486 -1.48791 0.18768 1.54216 -0.00113 0 0 0.68604 -0.87313 -0 -0 -0.6799 -0.31798 0 0 0 0 0 -0.09896 0 0 0 -1.47541 0 0.83697 1.28394 0.15102 -0.24662
ASP_487 -2.80951 0.27742 3.09684 -0.10222 0.00551 0.29761 1.75267 -1.5527 -0.00101 -0.00445 -4.61567 -1.35689 0 0 -0.75326 -0.75327 0 -0.02025 0.09978 0 2.05636 -0.16664 0 -2.3716 0.54595 0.3481 -6.02723
GLY_488 -2.42206 0.44986 1.68021 -0.00076 0 0 1.11622 -1.0907 -0.00101 -0.00445 -1.36639 -0.23167 0 0 -0.75326 0 0 -0.10157 0 0 0 -1.53283 0 0.83697 0.62641 0.28096 -2.51407
TYR_489 -8.2878 1.23122 3.38224 -0.70771 0.03562 0.02886 2.0434 -2.70888 -0.0066 -0.04692 -2.25526 -0.46991 0 0 -0.5391 0 0 0.02242 0.0115 0 1.77245 -0.14407 0.12722 1.2797 1.17265 0.24524 -3.81374
VAL_490 -4.97947 0.50023 2.32107 -0.2625 0.17097 0.05389 1.50426 -1.71602 -0.0066 -0.04692 -1.21081 -0.2839 0 0 0 0 0 0.30888 0.02409 0.33152 0 -0.65994 0 1.9342 0.45064 0.319 -1.2474
LEU_491 -6.65053 0.75264 1.31671 -0.71599 0.2743 0.28037 0.3518 -1.77464 -0 -0 -0.71112 -0.06964 0 0 0 0 0 -0.00354 0.25574 1.24213 0 -0.03901 0 0.18072 -0.18088 0.44033 -5.0506
TYR_492 -7.00035 0.86457 2.08388 -0.59457 0.20142 0.34415 1.55328 -2.02209 -0.05135 -0.35693 -1.37238 -0.34192 0 0 -0.56206 0 0 0.02802 0.00261 0 2.43877 -0.32707 0.00043 1.2797 0.73042 0.63541 -2.46607
GLY_493 -3.06384 0.18658 2.90828 -0.00169 0 0 0.82498 -1.50198 -0 -0 -1.63896 -0.3652 0 0 -0.79715 0 0 -0.06086 0 0 0 -1.51532 0 0.83697 1.13681 0.39656 -2.65481
ASP_494 -5.39385 0.42902 7.37398 -0.24001 0.07502 0.78282 4.24264 -3.257 -0.00713 -0.10524 -6.63607 -1.04438 0 0 -1.6644 -1.2794 0 -0.06993 0 0 2.02224 -0.75537 0 -2.3716 0.18267 0.30696 -7.40904
LYS_495 -3.86256 0.3413 3.21938 -0.32029 0.02949 0.15822 1.3647 -1.70711 -0.00155 -0.00613 -0.08872 -0.01913 0 0 0 0 0 -0.03229 0.01283 1.81791 0 -0.02744 0 -1.5107 -0.43976 0.49447 -0.5774
THR_496 -4.63186 0.58563 4.06327 -0.13264 0.04439 0.07414 2.79383 -2.15673 -0.00087 -0.00526 -2.27585 -0.14368 0 0 -0.63191 -0.67183 0 0.06743 0.06191 0.02123 0 -0.14933 4.15476 -1.0874 -0.47084 0.45611 -0.03551
ALA_497 -2.23433 0.28255 2.58046 -0.02605 0.00097 0 1.14989 -1.41798 -0.00064 -0.01739 -1.0448 -0.43523 0 0 0 0 0 0.00465 0 0 0 -0.01529 0 1.8394 -0.5195 0.24352 0.39022
THR_498 -4.96701 0.94595 3.36724 -0.15332 0.06068 0.05513 2.21429 -2.1502 -0.03252 -0.31295 -1.10443 -0.1856 0 0 0 0 0 0.0529 0.03285 0.26518 0 -0.02553 2.34078 -1.0874 -0.2182 0.44776 -0.45442
SER_499 -2.07167 0.19959 2.14237 -0.03163 0.01061 0.02887 0.69987 -1.03992 -0.00064 -0.01739 -1.53123 -0.23757 0 0 -0.27814 0 0 0.00977 0.004 0.29583 0 0.36879 0.60202 -0.77834 0.71536 0.69785 -0.21161
VAL_500 -3.88724 0.91035 2.15857 -0.31286 0.2106 0.06343 1.29855 -1.4637 -0.00137 -0.00549 -1.26997 -0.33204 0 0 0 0 0 0.08192 0.00081 0.09648 0 -0.46145 0 1.9342 0.51577 1.14862 0.68519
PRO_501 -2.84395 0.44552 1.82333 -0.12218 0.00049 0.08892 0.62242 -0.7394 -0 -0 -0.70122 0.26354 0 0 0 0 0 -0.06026 0.01148 0.17987 0 -1.12117 0 -2.4119 -0.50229 0.94947 -4.11734
SER_502 -3.78936 0.64357 3.90735 -0.03103 5e-05 0.05291 2.00828 -1.77564 -0.01391 -0.12664 -0.30298 -0.91171 0 0 -0.51807 0 0 -0.0124 0.03438 0.89365 0 0.00421 0.61921 -0.77834 -0.73327 0.83613 0.0064
PRO_503 -4.37676 0.64521 2.46198 -0.06999 0 0.04367 0.65555 -1.23655 -0 -0 0.66202 0.60136 0 0 0 0 0 -0.21239 0.05453 0.24102 0 -0.75612 0 -2.4119 -0.18168 0.87762 -3.00242
PHE_504 -6.85143 0.82971 2.67515 -0.89011 0.04206 0.281 1.79062 -1.91566 -0 -0 -0.14864 -0.04795 0 0 -0.51807 0 0 -0.04153 0.09612 0 1.75706 -0.36364 0 1.0402 0.70007 0.55804 -1.00701
ASP_505 -3.78349 0.63671 4.66078 -0.11063 0.01539 0.32819 2.05348 -2.11382 -4e-05 -0.00016 -2.34125 -1.52401 0 0 -1.04009 0 0 0.04961 0.01227 0 2.54919 0.12511 0 -2.3716 1.00483 0.54851 -1.30103
ARG_506 -4.00595 0.44271 3.62795 -0.60659 0.11819 0.39553 0.93886 -1.61702 -4e-05 -0.00016 -1.76363 -0.20959 0 0 -0.72102 0 0 0.0786 0.06991 2.57137 0 -0.22537 0 -1.2888 0.46637 0.51867 -1.21
ILE_507 -4.15827 0.44362 1.54154 -0.52861 0.34603 0.10573 1.03132 -1.18075 -0.03007 -0.13004 -0.45651 -0.28364 0 0 0 0 0 -0.01979 0.01473 0.45931 0 0.35449 0 0.73287 0.30492 0.55709 -0.89602
ASN_508 -2.73574 0.25962 1.67744 -0.15602 0.0066 0.2049 0.63099 -0.99981 -0.01569 -0.06175 -0.66766 -0.87677 0 0 -1.06397 0 0 0.01299 0.00065 0 1.91651 -0.23535 0 -0.93687 0.3143 0.26908 -2.45657
VAL_509 -3.23734 0.51262 1.19996 -0.28004 0.20931 0.06262 0.61964 -1.03817 -0 -0 -0.34872 -0.31746 0 0 -1.06397 0 0 -0.00878 0.00612 0.25569 0 -0.78306 0 1.9342 -0.21086 0.21479 -2.27346
ARG_510 -3.84979 0.26589 3.018 -0.47738 0.0618 0.24634 1.6275 -1.61706 -0.02432 -0.13731 -1.83249 0.48765 0 0 -0.81767 0 0 -0.01065 0.05253 2.30612 0 -0.1192 0 -1.2888 -0.28431 0.29261 -2.10055
ARG_511 -2.71774 0.21497 2.1116 -0.89588 0.22895 0.63536 0.37082 -1.09686 -0 -0 -0.57499 -0.03072 0 0 -0.41663 0 0 0.00587 0.01927 1.75205 0 -0.20797 0 -1.2888 -0.16121 0.24939 -1.80251
LEU_512 -2.52233 0.18865 0.32839 -0.46994 0.2252 0.08838 0.17083 -0.61218 -0 -0 -0.03338 0.18312 0 0 0 0 0 0.00753 0.08435 0.47602 0 -0.29148 0 0.18072 -0.17828 0.18605 -1.98833
PHE_513 -3.32118 0.24701 1.20991 -0.87703 0.12517 0.13561 0.16398 -0.96775 -0 -0 -0.01282 -0.71206 0 0 0 0 0 0.04014 0.22792 0 2.17247 -0.17 0 1.0402 -0.0049 0.18575 -0.51756
ASN_514 -3.3687 0.23652 2.61161 -0.18231 0.03726 0.28445 0.83453 -1.44889 -0 -0 -0.45463 -0.82183 0 0 -0.59223 0 0 0.01266 0.00207 0 3.21721 0.3477 0 -0.93687 0.26255 0.37377 0.41487
MET_515 -5.03426 0.33771 4.65396 -0.3332 0.10562 0.07842 2.15072 -2.06524 -0.00112 -0.01027 -1.82493 -0.05102 0 0 -0.59223 0 0 0.08089 0.04715 1.3028 0 -0.00066 0 0.60916 0.57706 0.58554 0.6161
LEU_516 -3.81215 0.28515 2.94103 -0.70828 0.27102 0.30433 1.52801 -1.57569 -0.01809 -0.14563 -0.66101 0.10086 0 0 0 0 0 -0.03845 0.00256 0.93076 0 -0.20957 0 0.18072 0.32491 0.46849 0.16896
LYS_517 -3.25053 0.1201 3.53578 -0.30358 0.02741 0.1368 1.04883 -1.60705 -0 -0 -0.55099 -0.02829 0 0 0 0 0 -0.01824 0.00108 1.71649 0 -0.02792 0 -1.5107 -0.31806 0.2283 -0.80056
THR_518 -5.17817 0.35664 5.17369 -0.20414 0.11087 0.07478 2.55432 -2.43193 -0 -0 -1.61189 -0.26846 0 0 0 0 0 -0.01615 0.03644 0.11568 0 -0.01486 2.33969 -1.0874 -0.18106 0.15737 -0.07457
ASN_519 -5.58166 0.13513 6.04314 -0.29389 0.0036 0.57321 3.03828 -2.88059 -0.02187 -0.2231 -2.95394 -0.18507 0 0 0 -0.9988 0 -0.02145 0.01038 0 2.58681 0.59902 0 -0.93687 0.28548 0.19895 -0.62326
ILE_520 -5.05793 0.2381 4.75204 -0.49874 0.35992 0.10002 2.17313 -2.44232 -0.00112 -0.01027 -1.92399 0.04875 0 0 0 0 0 -0.05311 0.02267 0.50889 0 -0.48439 0 0.73287 0.25666 0.23764 -1.04119
GLY_521 -3.31401 0.12472 4.27737 -5e-05 0 0 2.01779 -2.0579 -0 -0 -1.86995 -0.41548 0 0 0 0 0 -0.0769 0 0 0 0.27141 0 0.83697 0.56448 0.16358 0.52203
ARG_522 -7.04949 0.66155 5.88498 -0.60238 0.09967 0.3391 2.90976 -2.88973 -0 -0 -2.8333 0.39683 0 0 0 0 0 0.0678 0.68055 2.66638 0 -0.12882 0 -1.2888 0.28218 0.38265 -0.42107
SER_523 -5.20895 0.22039 6.30803 -0.03019 0 0.07077 2.38487 -2.87621 -0 -0 -2.29738 -0.61424 0 0 0 -0.26193 0 -0.00154 0.05154 0.76525 0 0.32682 0.81848 -0.77834 -0.17061 0.47304 -0.82019
SER_524 -2.53023 0.08989 3.35914 -0.02735 0 0.06358 1.16742 -1.54199 -0.00012 -0.00176 -0.69306 -0.57083 0 0 0 0 0 0.0013 0.00313 0.69547 0 0.34108 0.6 -0.77834 0.17306 0.1849 0.53528
LYS_525 -3.51315 0.14838 2.90711 -0.3096 0.03389 0.14214 0.97909 -1.45534 -0 -0 -0.67596 -0.01333 0 0 0 0 0 -0.03924 0.00979 1.94087 0 -0.08545 0 -1.5107 0.12746 0.2014 -1.11262
TYR_526 -6.24478 0.49313 5.29027 -0.66138 0.05998 0.393 3.0953 -2.72502 -0 -0 -2.12276 -0.22411 0 0 0 0 0 0.00633 0.02008 0 2.14205 -0.33167 0 1.2797 0.902 0.35169 1.72381
ARG_527 -2.96554 0.20446 3.69379 -0.78067 0.1127 0.52498 1.51549 -1.68227 -0.00012 -0.00176 -0.2996 0.31049 0 0 0 0 0 0.05329 0.00762 1.54375 0 -0.18811 0 -1.2888 0.60445 0.31611 1.68025
LEU_528 -6.35364 0.63681 3.80212 -0.48827 0.19974 0.12456 1.79724 -2.34609 -0.01501 -0.05597 -0.7305 0.21017 0 0 0 0 0 -0.06165 0.00046 0.28879 0 -0.3174 0 0.18072 -0.46593 0.36669 -3.22715
PHE_529 -9.69606 1.21563 6.29101 -0.82627 0.03786 0.25465 3.47451 -3.53443 -0.02002 -0.11418 -1.98531 -0.04429 0 0 0 0 0 -0.01878 0.00106 0 1.84093 -0.41293 0 1.0402 -0.19988 0.59173 -2.10457
GLU_530 -4.30668 0.36434 4.9473 -0.35632 0.12391 0.42666 1.47571 -2.19731 -0.00378 -0.07747 -1.1917 -0.67133 0 0 0 -0.26193 0 -0.11744 0.02298 0 4.1247 -0.18135 0 -2.7348 0.07902 0.6083 0.07281
LEU_531 -5.70739 0.62237 2.95034 -0.51226 0.2344 0.13001 1.97431 -1.85154 -0 -0 -0.88051 0.23138 0 0 0 0 0 -0.05448 0.07121 0.27972 0 -0.31274 0 0.18072 -0.11422 0.57083 -2.18786
ASN_532 -5.13546 0.4429 5.09427 -0.32667 0.13389 0.60952 3.20311 -2.70107 -0.03196 -0.18906 -2.16635 -0.70395 0 0 -0.89514 0 0 0.08298 1e-05 0 1.74012 -0.92268 0 -0.93687 0.35558 0.72312 -1.62372
ASN_533 -5.25518 0.43591 3.78174 -0.1828 0.02571 0.30253 2.00666 -2.26639 -0.01695 -0.13308 -0.06195 -0.42246 0 0 0 -0.9988 0 -0.04189 0.02733 0 2.19121 -0.0874 0 -0.93687 0.60363 0.63502 -0.39401
ALA_534 -3.80381 0.53913 1.44656 -0.02601 0.00141 0 1.54087 -1.53043 -0.00863 -0.07556 -1.57249 -0.4201 0 0 -1.29619 0 0 -0.03266 0 0 0 -0.03853 0 1.8394 -0.24001 0.27742 -3.39964
PHE_535 -5.98445 0.4417 4.04618 -0.60779 0.05997 0.3496 2.35646 -2.45159 -0.03126 -0.20504 -0.74961 0.14307 0 0 0 0 0 0.13692 0.03942 0 1.90173 -0.29463 0 1.0402 -0.45226 0.31853 0.05715
THR_536 -3.12221 0.2547 2.68537 -0.2125 0.14089 0.08254 0.96067 -1.28362 -0.01124 -0.09086 -0.99697 -1.16506 0 0 -0.45173 0 0 0.01474 7e-05 1.5804 0 -0.56201 2.28836 -1.0874 -0.40321 0.49764 -0.88142
ARG_537 -6.70831 0.49187 5.38066 -0.87251 0.15753 0.62153 1.54958 -2.381 -0.00121 -0.03115 -1.01781 -0.10992 0 0 -0.45173 0 0 0.03183 0.01228 1.86169 0 -0.1587 0 -1.2888 -0.26042 0.52548 -2.64911
SER_538 -1.4303 0.05226 0.98692 -0.02768 0 0.06558 0.03495 -0.51751 -0 -0 -0.30178 -0.27552 0 0 0 0 0 -0.01104 2e-05 0.06171 0 -0.51929 0.60176 -0.77834 -0.18552 0.3166 -1.92715
SER_539 -1.19429 0.05179 0.90714 -0.0254 0 0.06002 0.09803 -0.44514 -0.00261 -0.05209 0.2284 -0.38985 0 0 0 0 0 0.00046 0.00043 0.03408 0 -0.5607 0.64019 -0.77834 -0.32098 0.10079 -1.64808
PHE_540 -2.6411 0.30151 1.61244 -0.76965 0.03992 0.06682 0.53553 -1.01118 -0 -0 -0.37316 -0.54046 0 0 -0.44046 0 0 -0.03501 0.01585 0 1.95662 -0.25607 0 1.0402 0.06766 0.13728 -0.29325
ARG_541 -3.20028 0.16845 3.61308 -0.8744 0.1745 0.61544 1.05919 -1.61508 -0 -0 -2.17007 -0.06666 0 0 -0.44046 -0.65384 0 0.00615 0.00749 1.74189 0 -0.22799 0 -1.2888 0.1349 0.29458 -2.72192
THR_542 -1.9264 0.31541 0.9543 -0.11509 0.09493 0.07893 0.21399 -0.64312 -0 -0 -0.11866 -0.53653 0 0 0 0 0 -0.01161 0.0012 0.11553 0 -0.60803 2.26551 -1.0874 -0.31257 0.36488 -0.95472
GLU_543 -3.04136 0.19792 1.49407 -0.38297 0.12161 0.54261 0.07148 -0.83317 -0.006 -0.05791 -0.52884 -0.48499 0 0 0 0 0 0.03895 0.01088 0 3.82485 -0.09736 0 -2.7348 -0.19789 0.24067 -1.82223
THR_544 -2.2381 0.14218 1.27508 -0.2216 0.17346 0.09583 0.43304 -0.74489 -0.01228 -0.10358 0.07039 -1.48437 0 0 0 0 0 0.05329 0.00815 0.10528 0 0.22424 2.30839 -1.0874 0.26286 0.32856 -0.41146
ALA_545 -4.07486 0.27226 2.83876 -0.02158 0 0 1.7254 -1.77763 -0.01228 -0.10358 -0.76881 -0.43419 0 0 0 0 0 0.03606 0 0 0 -0.54049 0 1.8394 0.28088 0.33606 -0.40461
GLN_546 -3.57699 0.11363 3.91112 -0.26219 0.04136 0.20367 1.72519 -1.9004 -0.01306 -0.12971 -1.81148 -0.44631 0 0 -0.83445 0 0 0.03267 0.07665 0 2.81654 -0.20571 0 -0.18838 -0.1346 0.23341 -0.34904
TYR_547 -6.49931 0.66553 3.5259 -0.75981 0.02466 0.20236 2.2576 -2.40095 -0 -0 -0.94337 -0.32694 0 0 -0.94943 0 0 0.00364 0.07334 0 1.71406 -0.48667 0.01331 1.2797 -0.03948 0.44713 -2.19873
LEU_548 -8.07723 0.58969 4.24407 -0.69339 0.26344 0.27081 2.05664 -2.8298 -0 -0 -0.68065 0.09897 0 0 0 0 0 0.07912 0.02942 1.04947 0 -0.27996 0 0.18072 -0.00448 0.61666 -3.08648
GLN_549 -6.04796 0.27242 6.07758 -0.26111 0.0571 0.20841 2.64219 -3.04695 -0.01534 -0.14167 -2.15355 -0.50522 0 0 0 0 0 0.15217 0.22113 0 2.71889 -0.10799 0 -0.18838 -0.27535 0.43948 0.04585
GLY_550 -3.67495 0.32353 4.39226 -5e-05 0 0 2.41227 -2.27244 -0 -0 -2.47445 -0.42894 0 0 0 0 0 -0.05747 0 0 0 0.35254 0 0.83697 0.3493 0.24107 -0.00035
ILE_551 -8.37963 1.1135 3.75935 -0.54525 0.48259 0.11103 2.29396 -2.79848 -0 -0 -0.26052 0.04296 0 0 0 0 0 -0.00532 0.07327 0.58626 0 -0.3782 0 0.73287 0.4841 0.51394 -2.17356
LYS_552 -3.91354 0.25836 4.16476 -0.29374 0.02311 0.12516 1.47785 -1.96223 -0 -0 -0.86211 -0.03156 0 0 0 0 0 0.17279 0.014 1.70912 0 -0.00254 0 -1.5107 -0.16651 0.55316 -0.24463
ALA_553 -2.59445 0.25115 2.82753 -0.02055 0 0 1.76668 -1.60571 -0 -0 -1.83762 -0.34936 0 0 0 0 0 -0.0212 0 0 0 -0.17436 0 1.8394 -0.33575 0.2698 0.01555
LEU_554 -4.87986 0.59211 4.86622 -0.51877 0.18651 0.1542 2.87419 -2.40557 -0 -0 -1.53927 0.0695 0 0 0 0 0 -0.01519 0.04073 0.66788 0 -0.0045 0 0.18072 0.00217 0.53312 0.80421
GLY_555 -1.64677 0.17709 2.37123 -4e-05 0 0 1.3578 -1.1742 -0 -0 -0.51635 -0.42113 0 0 0 0 0 -0.22404 0 0 0 0.27676 0 0.83697 0.45451 0.53046 2.02228
GLY_556 -2.19964 0.32814 1.67127 -5e-05 0 0 0.4522 -1.06448 -0 -0 -0.33145 -0.39185 0 0 0 0 0 -0.04158 0 0 0 0.27049 0 0.83697 0.25394 0.20529 -0.01076
ILE_557 -5.1251 0.32894 2.46277 -0.62031 0.34646 0.12948 1.6391 -1.73444 -0 -0 -0.29181 0.22394 0 0 0 0 0 -0.05277 0.01491 0.87985 0 -0.5574 0 0.73287 -0.26237 0.37313 -1.51276
TYR_558 -2.97038 0.13065 1.68509 -0.69199 0.06137 0.41653 0.49169 -1.20883 -0 -0 0.01429 -0.18157 0 0 0 0 0 -0.01128 0.12858 0 2.0602 -0.29913 0.04314 1.2797 -0.38942 0.41371 0.97234
GLU_559 -2.63266 0.1789 2.41874 -0.26539 0.03854 0.29548 1.21939 -1.18761 -0 -0 -0.89375 -0.25901 0 0 0 -0.58234 0 -0.01909 0.02459 0 2.83856 -0.14122 0 -2.7348 0.17374 0.19731 -1.33062
TYR_560 -6.01829 0.81918 0.76612 -1.02601 0.13135 0.57458 0.54491 -1.261 -0 -0 -1.0004 -0.35039 0 0 -0.45627 0 0 0.01887 0.02054 0 1.54533 -0.38823 0.00298 1.2797 0.35781 0.21399 -4.22524
ARG_561 -5.79778 0.74368 5.35559 -0.99557 0.2518 0.75769 2.75033 -2.36867 -0 -0 -2.90331 -0.11047 0 0 -2.41233 -0.58234 0 -0.03372 0.11063 1.73584 0 -0.06919 0 -1.2888 0.2076 0.61553 -4.03349
VAL_562 -4.73738 0.30342 0.81246 -0.35632 0.23233 0.08508 0.20381 -1.19213 -0 -0 -0.49492 -0.08823 0 0 -0.34553 0 0 0.15525 0.01196 0.76741 0 -0.58952 0 1.9342 0.07197 0.70542 -2.52072
VAL_563 -4.09481 0.58733 0.77702 -0.37896 0.35815 0.09344 0.42246 -1.00253 -0 -0 -0.20981 -0.40602 0 0 0 0 0 -0.00899 0.00877 0.93443 0 -0.55988 0 1.9342 -0.21052 0.4017 -1.35399
CYS_564 -3.70571 0.44747 1.60025 -0.0525 0.00188 0.01902 0.59581 -0.90336 -0.006 -0.05791 -0.31315 -0.78975 0 0 0 0 0 0.00189 0.09819 1.12951 0 -0.26707 0 3.6196 0.22848 0.42424 2.07093
ASP_565 -2.06719 0.15781 3.38606 -0.10577 0.01325 0.31222 1.39987 -1.3294 -0 -0 -2.98294 -1.46448 0 0 -0.80868 -0.65384 0 0.00797 0.00352 0 2.3246 -0.15759 0 -2.3716 0.47683 0.44057 -3.41881
THR_566 -1.35586 0.11461 1.70315 -0.21577 0.15016 0.09464 0.78203 -0.80445 -0.00989 -0.06901 -1.31666 -1.42898 0 0 -0.80868 0 0 0.00394 0.01388 0.29882 0 0.11133 2.29498 -1.0874 0.21225 0.35335 -0.96357
THR_567 -1.21836 0.06077 1.06441 -0.22073 0.16502 0.09206 0.2926 -0.56367 -0.01602 -0.107 0.01028 -1.41756 0 0 0 0 0 0.00738 0.01395 0.19838 0 0.11927 2.28214 -1.0874 0.17628 0.23909 0.09088
ASN_568 -1.53344 0.10502 1.74218 -0.15654 0.01361 0.20792 0.95296 -0.82655 -0.00613 -0.03799 -0.35669 -0.89997 0 0 -1.01187 0 0 -0.00865 0.04325 0 1.80787 -0.2262 0 -0.93687 0.13568 0.18606 -0.80634
ASN_569 -2.32228 0.25526 1.99388 -0.1558 0.0063 0.20406 1.39179 -1.0955 -0.01252 -0.13331 -1.1563 -0.85712 0 0 -2.06257 0 0 -0.00399 2e-05 0 1.93647 -0.21289 0 -0.93687 0.03508 0.25013 -2.87615
THR_570 -2.68272 0.54394 2.1209 -0.11954 0.06707 0.09012 1.0477 -1.04931 -0 -0 -0.70965 -0.55934 0 0 -1.0507 0 0 0.50803 0.0083 0.23347 0 -0.25897 2.29257 -1.0874 -0.2173 0.76831 -0.05452
PRO_571 -3.4795 0.72317 1.83747 -0.20079 0.00562 0.14435 0.76927 -0.76967 -7e-05 -0.00154 -0.63239 0.09692 0 0 0 0 0 0.01398 0.00718 0.33952 0 -0.84181 0 -2.4119 -0.26606 0.96066 -3.70557
SER_572 -2.92485 0.13253 1.59592 -0.02612 0 0.06252 0.51379 -1.01318 -0 -0 -1.44329 -0.36825 0 0 0 0 0 0.03202 0.00507 0.03389 0 -0.56028 0.61587 -0.77834 -0.19037 0.40458 -3.90851
VAL_573 -4.24849 0.58448 1.99872 -0.32648 0.24552 0.0707 1.50208 -1.77909 -0.00305 -0.01152 -0.55897 -0.44396 0 0 0 0 0 -0.01519 0.00985 0.14172 0 -0.44221 0 1.9342 -0.33806 0.47937 -1.20038
ILE_574 -3.13476 0.53225 -0.29129 -0.60963 0.38016 0.11726 0.17543 -0.71878 -0 -0 0.15264 0.27946 0 0 0 0 0 -0.00709 0.0219 1.01131 0 -0.74565 0 0.73287 -0.43775 0.80373 -1.73794
ASP_575 -2.36073 0.15155 2.79989 -0.10561 0.00832 0.30919 1.26506 -1.35746 -0.00305 -0.01152 -1.4468 -1.41263 0 0 -0.77459 0 0 0.06405 0.01986 0 2.17613 -0.15899 0 -2.3716 -0.15524 0.54231 -2.82187
ARG_576 -4.36226 0.38 4.22434 -0.70287 0.13081 0.46461 1.43224 -1.86547 -0 -0 -2.50736 0.13922 0 0 -1.57174 0 0 -0.01225 0.18244 2.55023 0 -0.04578 0 -1.2888 0.47268 0.40405 -1.97591
ASN_577 -2.15616 0.18445 2.41341 -0.16056 0.01413 0.21424 0.88643 -1.0745 -0.04055 -0.23281 -0.36554 -0.92733 0 0 -1.00617 0 0 0.05818 0.03487 0 1.83413 -0.07761 0 -0.93687 0.52004 0.34807 -0.47016
GLU_578 -3.02931 0.19025 3.38449 -0.31433 0.0283 0.52733 1.55747 -1.44797 -0 -0 -2.31527 -0.85439 0 0 -2.03866 0 0 -0.01738 0.05943 0 3.50647 -0.06365 0 -2.7348 0.32071 0.30838 -2.93295
PHE_579 -4.08016 0.30327 0.96691 -1.03503 0.12142 0.58021 0.15991 -1.13586 -0.00691 -0.08237 -0.30513 -0.17566 0 0 0 0 0 0.08481 0.03094 0 1.4816 -0.49129 0 1.0402 0.10348 0.33886 -2.10082
VAL_580 -4.91883 0.55166 0.29363 -0.31307 0.22533 0.06648 0.16015 -1.1389 -0 -0 -0.04284 -0.5792 0 0 0 0 0 0.00026 0.10163 0.4357 0 -0.37321 0 1.9342 -0.25175 0.391 -3.45777
ALA_581 -2.60168 0.21393 1.46918 -0.02529 0.00193 0 0.85074 -1.07352 -0.01223 -0.10179 -0.62232 -0.41264 0 0 -0.9381 0 0 -0.01384 0 0 0 0.00254 0 1.8394 0.40416 0.33405 -0.68548
THR_582 -4.15939 0.46383 1.46231 -0.17012 0.07491 0.06106 0.98986 -1.20029 -0.02052 -0.12566 -0.45384 -1.0742 0 0 -0.15178 0 0 0.05207 0.00036 0.09783 0 0.01017 2.36803 -1.0874 1.14975 0.2485 -1.46452
PHE_583 -6.49353 0.7399 1.01031 -0.93285 0.06589 0.48055 0.97292 -1.27363 -0 -0 -0.97388 -0.19212 0 0 -0.15178 0 0 0.01367 0.02546 0 1.49249 -0.58455 0 1.0402 0.42496 0.40043 -3.93556
TYR_584 -8.11643 1.00952 3.33976 -0.8501 0.05243 0.15093 1.31029 -2.35643 -0.02673 -0.15456 -0.90392 -0.47362 0 0 0 -0.80118 0 -0.01615 0.23236 0 2.29705 -0.21113 0.00165 1.2797 -0.09364 0.45604 -3.87416
ILE_585 -6.2006 0.63895 0.67796 -0.47177 0.3941 0.0994 0.62576 -1.2672 -0.01449 -0.11518 0.39504 0.00819 0 0 0 0 0 0.2007 0.0419 0.37505 0 -0.782 0 0.73287 -0.19521 0.476 -4.38055
GLN_586 -4.51929 0.66961 2.1892 -0.3782 0.07522 0.23489 0.80062 -1.29189 -0.02473 -0.16946 -1.43704 -0.31082 0 0 0 -0.80118 0 0.04261 0.18478 0 2.84001 -0.11321 0 -0.18838 0.56576 1.15781 -0.4737
PRO_587 -2.60291 0.4513 1.4918 -0.20287 0.00891 0.1498 0.35901 -0.69118 -0.00213 -0.00786 -0.75763 -0.07653 0 0 0 0 0 0.03732 0.00471 0.39843 0 -0.66219 0 -2.4119 0.69385 1.13471 -2.68536
THR_588 -2.23487 0.20613 2.11414 -0.10836 0.05658 0.08484 0.65386 -1.05657 -0.00204 -0.0462 -1.39051 -0.63874 0 0 -0.43287 0 0 0.00287 0.00361 0.15164 0 -0.32513 2.28281 -1.0874 -0.34613 0.32148 -1.79085
ARG_589 -3.06491 0.19776 3.41686 -0.89482 0.21201 0.64156 1.01408 -1.60832 -0 -0 -1.50139 -0.05034 0 0 -0.72296 0 0 0.00611 0.00342 1.80021 0 -0.22312 0 -1.2888 -0.32801 0.237 -2.15368
SER_590 -1.02045 0.11102 0.92176 -0.02861 0 0.06727 0.02166 -0.43087 -0 -0 -0.02088 -0.28825 0 0 0 0 0 -0.00549 3e-05 0.07215 0 -0.50927 0.60105 -0.77834 -0.2562 0.16663 -1.3768
ILE_591 -1.23457 0.16163 0.77499 -0.46128 0.33522 0.09856 0.07551 -0.46122 -0 -0 0.20957 -0.03961 0 0 0 0 0 -0.04643 0.00114 0.32777 0 -0.67112 0 0.73287 -0.32565 0.12992 -0.39269
ASN_592 -1.59754 0.14242 1.36175 -0.15696 0.00898 0.20773 0.57688 -0.71916 -0 -0 -0.45028 -0.89113 0 0 -1.02096 0 0 -0.00074 0.00058 0 1.84102 -0.20612 0 -0.93687 -0.1672 0.17935 -1.8283
TYR_593 -2.90569 0.32697 1.89252 -0.82818 0.05069 0.14655 0.65055 -1.10057 -0 -0 -0.52979 -0.47446 0 0 -1.02096 0 0 -0.05986 0.02541 0 1.7744 -0.34788 0.00088 1.2797 0.42143 0.10656 -0.59174
ILE_594 -2.04571 0.20332 1.07744 -0.46057 0.32372 0.09863 0.10243 -0.75951 -0.00744 -0.06459 0.12639 -0.05595 0 0 0 0 0 0.00651 0.0007 0.30814 0 -0.64271 0 0.73287 0.26746 0.13962 -0.64925
THR_595 -2.65392 0.29949 1.26084 -0.19347 0.10202 0.06944 0.50594 -0.86152 -0.00744 -0.06459 -0.77434 -1.03582 0 0 0 0 0 -0.01825 0.00285 0.90683 0 -0.68929 2.31891 -1.0874 -0.14507 0.27565 -1.78912
LEU_596 -1.57001 0.12244 1.01707 -0.46187 0.2019 0.08833 0.32924 -0.60946 -0 -0 -0.70805 0.06231 0 0 0 0 0 0.00518 0.03734 0.64073 0 -0.12637 0 0.18072 -0.06656 0.23343 -0.62364
ASN_597 -1.42476 0.09391 1.41261 -0.15623 0.01174 0.20763 0.55298 -0.70373 -0 -0 -0.5144 -0.89303 0 0 -0.96965 0 0 0.01229 6e-05 0 1.7762 -0.21522 0 -0.93687 -0.07519 0.15252 -1.66912
PHE_598 -2.7225 0.32469 1.26707 -0.86516 0.07334 0.12299 0.48931 -1.07025 -0 -0 -0.42303 -0.63962 0 0 -0.96965 0 0 -0.05477 0.058 0 1.88797 -0.31464 0 1.0402 0.30973 0.13969 -1.34663
VAL_599 -1.94921 0.17828 0.77033 -0.26733 0.16074 0.05622 0.00858 -0.74969 -0 -0 0.09219 -0.34353 0 0 0 0 0 -0.05014 0.00407 0.27713 0 -0.72282 0 1.9342 0.12853 0.1003 -0.37214
ALA_600 -1.59541 0.21128 0.22941 -0.02142 0 0 0.01607 -0.47952 -0 -0 -0.02143 -0.42884 0 0 0 0 0 -0.00165 0 0 0 -0.56542 0 1.8394 -0.21448 0.07774 -0.95427
THR_601 -0.94402 0.04194 0.60495 -0.21725 0.1454 0.09055 0.09797 -0.38762 -0.00631 -0.03999 -0.12295 -1.4148 0 0 0 0 0 0.0106 0.01586 0.23122 0 0.11623 2.28289 -1.0874 0.07041 0.11211 -0.40018
ALA_602 -0.92221 0.04027 0.57005 -0.02104 0 0 0.09704 -0.3726 -0.00631 -0.03999 -0.1081 -0.42081 0 0 0 0 0 -0.00223 0 0 0 -0.5614 0 1.8394 0.06529 0.09726 0.25463
THR_603 -0.79523 0.02453 0.52055 -0.21707 0.14709 0.09172 0.06841 -0.33128 -0.01566 -0.12981 -0.03464 -1.43513 0 0 0 0 0 0.00498 0.02585 0.25957 0 0.10783 2.28513 -1.0874 0.05006 0.09189 -0.3686
GLY_604 -0.59923 0.01961 0.46456 -0.00195 0 0 0.06428 -0.26947 -0.01566 -0.12981 -0.02017 -0.38281 0 0 0 0 0 -0.11778 0 0 0 -1.46594 0 0.83697 0.32901 0.07508 -1.2133
ALA_605 -0.62123 0.03397 0.54283 -0.02145 0 0 0.04317 -0.29032 -0 -0 0.03034 -0.4244 0 0 0 0 0 -0.00333 0 0 0 -0.56469 0 1.8394 0.20224 0.04726 0.81379
ASP_606 -1.05912 0.09922 1.60963 -0.10482 0.00781 0.30787 0.62091 -0.70117 -1e-05 -4e-05 -1.28836 -1.33874 0 0 -0.79276 0 0 -0.01763 0.00378 0 2.16924 -0.18789 0 -2.3716 -0.0032 0.14375 -2.90314
PHE_607 -2.93677 0.22797 2.44778 -0.88639 0.1497 0.16136 0.71649 -1.31589 -1e-05 -4e-05 -1.46087 -0.72223 0 0 -0.79276 0 0 0.19476 0.11874 0 1.97585 -0.22365 0 1.0402 0.19792 0.36117 -0.74669
ASP_608 -2.31186 0.19753 2.33955 -0.10753 0.00991 0.31425 0.80199 -1.2132 -0 -0 -1.05898 -1.40459 0 0 -0.77763 0 0 -0.01531 0.01225 0 2.21414 -0.13531 0 -2.3716 0.19264 0.48817 -2.82558
GLU_609 -2.53609 0.15468 2.40866 -0.35507 0.08026 0.48936 0.66597 -1.08046 -0 -0 -1.58636 -0.50635 0 0 -0.77763 0 0 0.01716 8e-05 0 3.04382 0.12955 0 -2.7348 0.18709 0.36962 -2.0305
LEU_610 -1.28618 0.06853 0.88475 -0.47007 0.21246 0.09101 0.00799 -0.48178 -0 -0 -0.09016 0.14967 0 0 0 0 0 0.00012 0.02605 0.52078 0 -0.36626 0 0.18072 0.00809 0.21358 -0.33069
THR_611 -1.00133 0.02869 0.79243 -0.21517 0.13595 0.09115 0.06772 -0.43653 -0.01575 -0.13119 -0.03359 -1.44256 0 0 0 0 0 0.00936 0.0387 0.21336 0 0.11926 2.2899 -1.0874 -0.03719 0.14016 -0.47404
GLY_612 -0.90017 0.03074 0.60735 -0.00193 0 0 0.05973 -0.38042 -0.01575 -0.13119 0.02873 -0.38297 0 0 0 0 0 -0.11242 0 0 0 -1.47306 0 0.83697 0.35276 0.07548 -1.40614
LEU_613 -0.83933 0.04854 0.48874 -0.46876 0.21245 0.08736 0.00712 -0.31946 -0 -0 -0.08523 0.19015 0 0 0 0 0 -0.00298 0.02067 0.46106 0 -0.36938 0 0.18072 0.09639 0.06226 -0.22967
ALA_614 -0.58229 0.02386 0.47818 -0.02129 0 0 0.00712 -0.26912 -0 -0 -0.26882 -0.42625 0 0 0 0 0 -0.00393 0 0 0 -0.56314 0 1.8394 -0.18171 0.08016 0.11217
GLY:CtermProteinFull_615 -0.2086 0.004 0.20286 -0.00216 0 0 0 -0.10604 -0 -0 -0.34455 -0.08338 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.0386 0.074 0.33451
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637713 DOMAINID 631402 MODEL 5 EP3_D9_4
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 96.259
REMARK    S_0000_0005
REMARK    SCORE     total_score:        -855.616
REMARK    SCORE             ref:         240.981
REMARK    SCORE          fa_sol:        1589.525
REMARK    SCORE    fa_intra_rep:           5.954
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -151.656
REMARK    SCORE     hbond_lr_bb:         -76.279
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2606.199
REMARK    SCORE           omega:           2.538
REMARK    SCORE         p_aa_pp:        -142.812
REMARK    SCORE         fa_elec:        -721.939
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:        -132.186
REMARK    SCORE          fa_rep:         282.441
REMARK    SCORE     cart_bonded:         281.406
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE           score:        -855.616
REMARK    SCORE        hbond_sc:         -62.734
REMARK    SCORE     lk_ball_wtd:        -101.804
REMARK    SCORE          fa_dun:         624.141
REMARK    SCORE     rama_prepro:          10.693
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         102.314
ATOM      1  N   THR A   1       0.831  -0.775   0.983  1.00 20.00           N  
ATOM      2  CA  THR A   1       1.930  -0.404   0.103  1.00 20.00           C  
ATOM      3  C   THR A   1       2.187   1.094   0.198  1.00 20.00           C  
ATOM      4  O   THR A   1       1.445   1.885  -0.375  1.00 20.00           O  
ATOM      5  CB  THR A   1       1.626  -0.749  -1.366  1.00 20.00           C  
ATOM      6  OG1 THR A   1       1.364  -2.147  -1.505  1.00 20.00           O  
ATOM      7  CG2 THR A   1       2.845  -0.432  -2.215  1.00 20.00           C  
ATOM      8 1H   THR A   1       0.745  -1.781   1.001  1.00 24.00           H  
ATOM      9 2H   THR A   1       1.037  -0.450   1.917  1.00 24.00           H  
ATOM     10 3H   THR A   1      -0.031  -0.367   0.655  1.00 24.00           H  
ATOM     11  HA  THR A   1       2.833  -0.930   0.419  1.00 24.00           H  
ATOM     12  HB  THR A   1       0.773  -0.178  -1.715  1.00 24.00           H  
ATOM     13  HG1 THR A   1       0.444  -2.329  -1.258  1.00 24.00           H  
ATOM     14 1HG2 THR A   1       2.637  -0.698  -3.242  1.00 24.00           H  
ATOM     15 2HG2 THR A   1       3.088   0.627  -2.159  1.00 24.00           H  
ATOM     16 3HG2 THR A   1       3.697  -1.008  -1.866  1.00 24.00           H  
ATOM     17  N   ASN A   2       3.232   1.460   0.919  1.00 20.00           N  
ATOM     18  CA  ASN A   2       3.643   2.841   1.150  1.00 20.00           C  
ATOM     19  C   ASN A   2       5.113   2.791   1.525  1.00 20.00           C  
ATOM     20  O   ASN A   2       5.689   1.704   1.569  1.00 20.00           O  
ATOM     21  CB  ASN A   2       2.789   3.481   2.238  1.00 20.00           C  
ATOM     22  CG  ASN A   2       2.674   4.990   2.160  1.00 20.00           C  
ATOM     23  OD1 ASN A   2       3.672   5.685   1.940  1.00 20.00           O  
ATOM     24  ND2 ASN A   2       1.482   5.487   2.339  1.00 20.00           N  
ATOM     25  H   ASN A   2       3.804   0.739   1.344  1.00 24.00           H  
ATOM     26  HA  ASN A   2       3.547   3.414   0.226  1.00 24.00           H  
ATOM     27 1HB  ASN A   2       1.789   3.065   2.194  1.00 24.00           H  
ATOM     28 2HB  ASN A   2       3.198   3.218   3.215  1.00 24.00           H  
ATOM     29 1HD2 ASN A   2       1.316   6.473   2.313  1.00 24.00           H  
ATOM     30 2HD2 ASN A   2       0.699   4.859   2.478  1.00 24.00           H  
ATOM     31  N   GLU A   3       5.725   3.932   1.790  1.00 20.00           N  
ATOM     32  CA  GLU A   3       7.123   3.938   2.179  1.00 20.00           C  
ATOM     33  C   GLU A   3       7.402   5.116   3.083  1.00 20.00           C  
ATOM     34  O   GLU A   3       7.045   6.247   2.763  1.00 20.00           O  
ATOM     35  CB  GLU A   3       8.021   3.991   0.941  1.00 20.00           C  
ATOM     36  CG  GLU A   3       9.503   3.898   1.247  1.00 20.00           C  
ATOM     37  CD  GLU A   3      10.366   3.833   0.023  1.00 20.00           C  
ATOM     38  OE1 GLU A   3       9.863   3.949  -1.066  1.00 20.00           O  
ATOM     39  OE2 GLU A   3      11.547   3.647   0.189  1.00 20.00           O  
ATOM     40  H   GLU A   3       5.202   4.801   1.765  1.00 24.00           H  
ATOM     41  HA  GLU A   3       7.338   3.025   2.736  1.00 24.00           H  
ATOM     42 1HB  GLU A   3       7.762   3.173   0.268  1.00 24.00           H  
ATOM     43 2HB  GLU A   3       7.845   4.924   0.406  1.00 24.00           H  
ATOM     44 1HG  GLU A   3       9.800   4.772   1.829  1.00 24.00           H  
ATOM     45 2HG  GLU A   3       9.681   3.014   1.858  1.00 24.00           H  
ATOM     46  N   VAL A   4       8.031   4.840   4.219  1.00 20.00           N  
ATOM     47  CA  VAL A   4       8.379   5.865   5.190  1.00 20.00           C  
ATOM     48  C   VAL A   4       9.827   5.742   5.629  1.00 20.00           C  
ATOM     49  O   VAL A   4      10.285   4.658   5.983  1.00 20.00           O  
ATOM     50  CB  VAL A   4       7.433   5.783   6.405  1.00 20.00           C  
ATOM     51  CG1 VAL A   4       7.793   6.809   7.456  1.00 20.00           C  
ATOM     52  CG2 VAL A   4       6.004   6.035   5.936  1.00 20.00           C  
ATOM     53  H   VAL A   4       8.296   3.878   4.407  1.00 24.00           H  
ATOM     54  HA  VAL A   4       8.253   6.838   4.726  1.00 24.00           H  
ATOM     55  HB  VAL A   4       7.526   4.797   6.861  1.00 24.00           H  
ATOM     56 1HG1 VAL A   4       7.112   6.707   8.288  1.00 24.00           H  
ATOM     57 2HG1 VAL A   4       8.808   6.643   7.809  1.00 24.00           H  
ATOM     58 3HG1 VAL A   4       7.709   7.810   7.032  1.00 24.00           H  
ATOM     59 1HG2 VAL A   4       5.339   5.990   6.772  1.00 24.00           H  
ATOM     60 2HG2 VAL A   4       5.963   7.024   5.488  1.00 24.00           H  
ATOM     61 3HG2 VAL A   4       5.710   5.291   5.204  1.00 24.00           H  
ATOM     62  N   ASP A   5      10.556   6.848   5.581  1.00 20.00           N  
ATOM     63  CA  ASP A   5      11.950   6.855   6.021  1.00 20.00           C  
ATOM     64  C   ASP A   5      12.392   8.281   6.262  1.00 20.00           C  
ATOM     65  O   ASP A   5      11.686   9.223   5.913  1.00 20.00           O  
ATOM     66  CB  ASP A   5      12.854   6.172   4.968  1.00 20.00           C  
ATOM     67  CG  ASP A   5      14.179   5.591   5.505  1.00 20.00           C  
ATOM     68  OD1 ASP A   5      14.685   6.096   6.496  1.00 20.00           O  
ATOM     69  OD2 ASP A   5      14.677   4.678   4.906  1.00 20.00           O  
ATOM     70  H   ASP A   5      10.099   7.719   5.298  1.00 24.00           H  
ATOM     71  HA  ASP A   5      12.027   6.306   6.962  1.00 24.00           H  
ATOM     72 1HB  ASP A   5      12.305   5.361   4.486  1.00 24.00           H  
ATOM     73 2HB  ASP A   5      13.100   6.888   4.197  1.00 24.00           H  
ATOM     74  N   LEU A   6      13.611   8.469   6.713  1.00 20.00           N  
ATOM     75  CA  LEU A   6      14.080   9.825   6.935  1.00 20.00           C  
ATOM     76  C   LEU A   6      14.391  10.469   5.610  1.00 20.00           C  
ATOM     77  O   LEU A   6      13.852  11.521   5.265  1.00 20.00           O  
ATOM     78  CB  LEU A   6      15.307   9.803   7.847  1.00 20.00           C  
ATOM     79  CG  LEU A   6      15.028   9.905   9.386  1.00 20.00           C  
ATOM     80  CD1 LEU A   6      14.141   8.755   9.851  1.00 20.00           C  
ATOM     81  CD2 LEU A   6      16.350   9.913  10.108  1.00 20.00           C  
ATOM     82  H   LEU A   6      14.181   7.650   6.937  1.00 24.00           H  
ATOM     83  HA  LEU A   6      13.303  10.403   7.418  1.00 24.00           H  
ATOM     84 1HB  LEU A   6      15.831   8.861   7.679  1.00 24.00           H  
ATOM     85 2HB  LEU A   6      15.974  10.610   7.563  1.00 24.00           H  
ATOM     86  HG  LEU A   6      14.504  10.816   9.611  1.00 24.00           H  
ATOM     87 1HD1 LEU A   6      13.967   8.853  10.923  1.00 24.00           H  
ATOM     88 2HD1 LEU A   6      13.185   8.784   9.338  1.00 24.00           H  
ATOM     89 3HD1 LEU A   6      14.636   7.805   9.649  1.00 24.00           H  
ATOM     90 1HD2 LEU A   6      16.171  10.003  11.182  1.00 24.00           H  
ATOM     91 2HD2 LEU A   6      16.887   8.987   9.904  1.00 24.00           H  
ATOM     92 3HD2 LEU A   6      16.945  10.761   9.773  1.00 24.00           H  
ATOM     93  N   VAL A   7      15.148   9.753   4.793  1.00 20.00           N  
ATOM     94  CA  VAL A   7      15.530  10.272   3.492  1.00 20.00           C  
ATOM     95  C   VAL A   7      14.344  10.429   2.537  1.00 20.00           C  
ATOM     96  O   VAL A   7      14.354  11.303   1.674  1.00 20.00           O  
ATOM     97  CB  VAL A   7      16.626   9.387   2.849  1.00 20.00           C  
ATOM     98  CG1 VAL A   7      17.881   9.434   3.717  1.00 20.00           C  
ATOM     99  CG2 VAL A   7      16.132   7.912   2.682  1.00 20.00           C  
ATOM    100  H   VAL A   7      15.500   8.866   5.126  1.00 24.00           H  
ATOM    101  HA  VAL A   7      15.965  11.261   3.646  1.00 24.00           H  
ATOM    102  HB  VAL A   7      16.888   9.803   1.873  1.00 24.00           H  
ATOM    103 1HG1 VAL A   7      18.673   8.861   3.250  1.00 24.00           H  
ATOM    104 2HG1 VAL A   7      18.197  10.472   3.802  1.00 24.00           H  
ATOM    105 3HG1 VAL A   7      17.675   9.038   4.706  1.00 24.00           H  
ATOM    106 1HG2 VAL A   7      16.916   7.318   2.220  1.00 24.00           H  
ATOM    107 2HG2 VAL A   7      15.883   7.481   3.651  1.00 24.00           H  
ATOM    108 3HG2 VAL A   7      15.265   7.877   2.044  1.00 24.00           H  
ATOM    109  N   ASN A   8      13.330   9.581   2.686  1.00 20.00           N  
ATOM    110  CA  ASN A   8      12.176   9.619   1.805  1.00 20.00           C  
ATOM    111  C   ASN A   8      11.006  10.519   2.223  1.00 20.00           C  
ATOM    112  O   ASN A   8      10.353  11.097   1.351  1.00 20.00           O  
ATOM    113  CB  ASN A   8      11.667   8.208   1.616  1.00 20.00           C  
ATOM    114  CG  ASN A   8      12.631   7.364   0.844  1.00 20.00           C  
ATOM    115  OD1 ASN A   8      13.418   7.853   0.023  1.00 20.00           O  
ATOM    116  ND2 ASN A   8      12.596   6.097   1.092  1.00 20.00           N  
ATOM    117  H   ASN A   8      13.390   8.868   3.396  1.00 24.00           H  
ATOM    118  HA  ASN A   8      12.517   9.990   0.839  1.00 24.00           H  
ATOM    119 1HB  ASN A   8      11.489   7.750   2.590  1.00 24.00           H  
ATOM    120 2HB  ASN A   8      10.714   8.229   1.090  1.00 24.00           H  
ATOM    121 1HD2 ASN A   8      13.207   5.465   0.604  1.00 24.00           H  
ATOM    122 2HD2 ASN A   8      11.939   5.722   1.747  1.00 24.00           H  
ATOM    123  N   THR A   9      10.692  10.612   3.523  1.00 20.00           N  
ATOM    124  CA  THR A   9       9.504  11.345   3.945  1.00 20.00           C  
ATOM    125  C   THR A   9       9.661  12.478   4.973  1.00 20.00           C  
ATOM    126  O   THR A   9       8.664  13.146   5.264  1.00 20.00           O  
ATOM    127  CB  THR A   9       8.429  10.355   4.467  1.00 20.00           C  
ATOM    128  OG1 THR A   9       8.948   9.605   5.571  1.00 20.00           O  
ATOM    129  CG2 THR A   9       8.008   9.387   3.376  1.00 20.00           C  
ATOM    130  H   THR A   9      11.232  10.149   4.253  1.00 24.00           H  
ATOM    131  HA  THR A   9       9.087  11.810   3.054  1.00 24.00           H  
ATOM    132  HB  THR A   9       7.559  10.917   4.796  1.00 24.00           H  
ATOM    133  HG1 THR A   9       9.066  10.195   6.337  1.00 24.00           H  
ATOM    134 1HG2 THR A   9       7.244   8.718   3.762  1.00 24.00           H  
ATOM    135 2HG2 THR A   9       7.604   9.946   2.533  1.00 24.00           H  
ATOM    136 3HG2 THR A   9       8.857   8.801   3.042  1.00 24.00           H  
ATOM    137  N   PHE A  10      10.846  12.716   5.561  1.00 20.00           N  
ATOM    138  CA  PHE A  10      10.885  13.733   6.614  1.00 20.00           C  
ATOM    139  C   PHE A  10      11.917  14.833   6.408  1.00 20.00           C  
ATOM    140  O   PHE A  10      12.914  14.654   5.714  1.00 20.00           O  
ATOM    141  CB  PHE A  10      11.129  13.096   7.979  1.00 20.00           C  
ATOM    142  CG  PHE A  10      10.067  12.117   8.417  1.00 20.00           C  
ATOM    143  CD1 PHE A  10      10.300  10.759   8.361  1.00 20.00           C  
ATOM    144  CD2 PHE A  10       8.824  12.551   8.853  1.00 20.00           C  
ATOM    145  CE1 PHE A  10       9.349   9.858   8.729  1.00 20.00           C  
ATOM    146  CE2 PHE A  10       7.854  11.642   9.219  1.00 20.00           C  
ATOM    147  CZ  PHE A  10       8.123  10.292   9.154  1.00 20.00           C  
ATOM    148  H   PHE A  10      11.713  12.222   5.323  1.00 24.00           H  
ATOM    149  HA  PHE A  10       9.914  14.220   6.652  1.00 24.00           H  
ATOM    150 1HB  PHE A  10      12.076  12.573   7.961  1.00 24.00           H  
ATOM    151 2HB  PHE A  10      11.200  13.876   8.708  1.00 24.00           H  
ATOM    152  HD1 PHE A  10      11.250  10.407   8.020  1.00 24.00           H  
ATOM    153  HD2 PHE A  10       8.613  13.620   8.896  1.00 24.00           H  
ATOM    154  HE1 PHE A  10       9.567   8.793   8.675  1.00 24.00           H  
ATOM    155  HE2 PHE A  10       6.876  11.991   9.552  1.00 24.00           H  
ATOM    156  HZ  PHE A  10       7.370   9.573   9.433  1.00 24.00           H  
ATOM    157  N   GLY A  11      11.651  15.993   7.009  1.00 20.00           N  
ATOM    158  CA  GLY A  11      12.604  17.099   7.037  1.00 20.00           C  
ATOM    159  C   GLY A  11      13.053  17.344   8.475  1.00 20.00           C  
ATOM    160  O   GLY A  11      12.911  16.477   9.345  1.00 20.00           O  
ATOM    161  H   GLY A  11      10.778  16.094   7.506  1.00 24.00           H  
ATOM    162 1HA  GLY A  11      13.472  16.864   6.418  1.00 24.00           H  
ATOM    163 2HA  GLY A  11      12.143  17.998   6.631  1.00 24.00           H  
ATOM    164  N   GLN A  12      13.548  18.533   8.760  1.00 20.00           N  
ATOM    165  CA  GLN A  12      14.016  18.822  10.103  1.00 20.00           C  
ATOM    166  C   GLN A  12      12.831  19.112  11.025  1.00 20.00           C  
ATOM    167  O   GLN A  12      11.784  19.548  10.554  1.00 20.00           O  
ATOM    168  CB  GLN A  12      14.968  20.019  10.094  1.00 20.00           C  
ATOM    169  CG  GLN A  12      16.278  19.771   9.377  1.00 20.00           C  
ATOM    170  CD  GLN A  12      17.176  20.992   9.441  1.00 20.00           C  
ATOM    171  OE1 GLN A  12      16.703  22.113   9.217  1.00 20.00           O  
ATOM    172  NE2 GLN A  12      18.449  20.803   9.751  1.00 20.00           N  
ATOM    173  H   GLN A  12      13.625  19.230   8.033  1.00 24.00           H  
ATOM    174  HA  GLN A  12      14.570  17.959  10.455  1.00 24.00           H  
ATOM    175 1HB  GLN A  12      14.480  20.862   9.606  1.00 24.00           H  
ATOM    176 2HB  GLN A  12      15.196  20.324  11.112  1.00 24.00           H  
ATOM    177 1HG  GLN A  12      16.799  18.931   9.850  1.00 24.00           H  
ATOM    178 2HG  GLN A  12      16.084  19.537   8.332  1.00 24.00           H  
ATOM    179 1HE2 GLN A  12      19.075  21.576   9.806  1.00 24.00           H  
ATOM    180 2HE2 GLN A  12      18.814  19.855   9.926  1.00 24.00           H  
ATOM    181  N   PRO A  13      12.969  18.854  12.334  1.00 20.00           N  
ATOM    182  CA  PRO A  13      14.040  18.187  13.070  1.00 20.00           C  
ATOM    183  C   PRO A  13      13.900  16.654  13.175  1.00 20.00           C  
ATOM    184  O   PRO A  13      14.059  16.115  14.265  1.00 20.00           O  
ATOM    185  CB  PRO A  13      13.881  18.827  14.455  1.00 20.00           C  
ATOM    186  CG  PRO A  13      12.385  19.032  14.587  1.00 20.00           C  
ATOM    187  CD  PRO A  13      11.914  19.400  13.188  1.00 20.00           C  
ATOM    188  HA  PRO A  13      15.019  18.454  12.650  1.00 24.00           H  
ATOM    189 1HB  PRO A  13      14.298  18.175  15.239  1.00 24.00           H  
ATOM    190 2HB  PRO A  13      14.443  19.772  14.498  1.00 24.00           H  
ATOM    191 1HG  PRO A  13      11.914  18.110  14.967  1.00 24.00           H  
ATOM    192 2HG  PRO A  13      12.175  19.820  15.324  1.00 24.00           H  
ATOM    193 1HD  PRO A  13      10.953  18.915  12.954  1.00 24.00           H  
ATOM    194 2HD  PRO A  13      11.858  20.493  13.066  1.00 24.00           H  
ATOM    195  N   THR A  14      13.624  15.957  12.072  1.00 20.00           N  
ATOM    196  CA  THR A  14      13.519  14.498  12.075  1.00 20.00           C  
ATOM    197  C   THR A  14      14.574  13.890  11.168  1.00 20.00           C  
ATOM    198  O   THR A  14      15.146  12.843  11.476  1.00 20.00           O  
ATOM    199  CB  THR A  14      12.115  14.029  11.638  1.00 20.00           C  
ATOM    200  OG1 THR A  14      11.141  14.518  12.567  1.00 20.00           O  
ATOM    201  CG2 THR A  14      12.034  12.486  11.545  1.00 20.00           C  
ATOM    202  H   THR A  14      13.460  16.406  11.176  1.00 24.00           H  
ATOM    203  HA  THR A  14      13.697  14.136  13.086  1.00 24.00           H  
ATOM    204  HB  THR A  14      11.901  14.459  10.680  1.00 24.00           H  
ATOM    205  HG1 THR A  14      11.089  15.472  12.497  1.00 24.00           H  
ATOM    206 1HG2 THR A  14      11.033  12.199  11.233  1.00 24.00           H  
ATOM    207 2HG2 THR A  14      12.750  12.111  10.819  1.00 24.00           H  
ATOM    208 3HG2 THR A  14      12.247  12.053  12.519  1.00 24.00           H  
ATOM    209  N   ALA A  15      14.845  14.558  10.053  1.00 20.00           N  
ATOM    210  CA  ALA A  15      15.764  14.045   9.063  1.00 20.00           C  
ATOM    211  C   ALA A  15      16.602  15.127   8.414  1.00 20.00           C  
ATOM    212  O   ALA A  15      16.173  16.272   8.260  1.00 20.00           O  
ATOM    213  CB  ALA A  15      14.987  13.361   7.971  1.00 20.00           C  
ATOM    214  H   ALA A  15      14.324  15.405   9.856  1.00 24.00           H  
ATOM    215  HA  ALA A  15      16.431  13.339   9.552  1.00 24.00           H  
ATOM    216 1HB  ALA A  15      15.668  12.957   7.224  1.00 24.00           H  
ATOM    217 2HB  ALA A  15      14.389  12.586   8.371  1.00 24.00           H  
ATOM    218 3HB  ALA A  15      14.361  14.089   7.518  1.00 24.00           H  
ATOM    219  N   GLU A  16      17.786  14.708   7.986  1.00 20.00           N  
ATOM    220  CA  GLU A  16      18.723  15.510   7.220  1.00 20.00           C  
ATOM    221  C   GLU A  16      18.791  14.917   5.831  1.00 20.00           C  
ATOM    222  O   GLU A  16      18.525  13.726   5.657  1.00 20.00           O  
ATOM    223  CB  GLU A  16      20.107  15.491   7.870  1.00 20.00           C  
ATOM    224  CG  GLU A  16      20.160  16.105   9.262  1.00 20.00           C  
ATOM    225  CD  GLU A  16      20.030  17.600   9.224  1.00 20.00           C  
ATOM    226  OE1 GLU A  16      20.401  18.174   8.225  1.00 20.00           O  
ATOM    227  OE2 GLU A  16      19.570  18.174  10.186  1.00 20.00           O  
ATOM    228  H   GLU A  16      18.048  13.756   8.193  1.00 24.00           H  
ATOM    229  HA  GLU A  16      18.362  16.537   7.152  1.00 24.00           H  
ATOM    230 1HB  GLU A  16      20.454  14.461   7.942  1.00 24.00           H  
ATOM    231 2HB  GLU A  16      20.814  16.024   7.233  1.00 24.00           H  
ATOM    232 1HG  GLU A  16      19.349  15.697   9.864  1.00 24.00           H  
ATOM    233 2HG  GLU A  16      21.102  15.835   9.735  1.00 24.00           H  
ATOM    234  N   THR A  17      19.161  15.717   4.842  1.00 20.00           N  
ATOM    235  CA  THR A  17      19.357  15.170   3.510  1.00 20.00           C  
ATOM    236  C   THR A  17      20.465  14.127   3.575  1.00 20.00           C  
ATOM    237  O   THR A  17      21.549  14.404   4.095  1.00 20.00           O  
ATOM    238  CB  THR A  17      19.736  16.276   2.501  1.00 20.00           C  
ATOM    239  OG1 THR A  17      18.706  17.278   2.477  1.00 20.00           O  
ATOM    240  CG2 THR A  17      19.883  15.679   1.103  1.00 20.00           C  
ATOM    241  H   THR A  17      19.332  16.698   5.012  1.00 24.00           H  
ATOM    242  HA  THR A  17      18.438  14.683   3.184  1.00 24.00           H  
ATOM    243  HB  THR A  17      20.677  16.737   2.803  1.00 24.00           H  
ATOM    244  HG1 THR A  17      19.010  18.038   1.969  1.00 24.00           H  
ATOM    245 1HG2 THR A  17      20.144  16.470   0.402  1.00 24.00           H  
ATOM    246 2HG2 THR A  17      20.668  14.924   1.095  1.00 24.00           H  
ATOM    247 3HG2 THR A  17      18.941  15.224   0.803  1.00 24.00           H  
ATOM    248  N   ALA A  18      20.208  12.940   3.039  1.00 20.00           N  
ATOM    249  CA  ALA A  18      21.198  11.876   3.052  1.00 20.00           C  
ATOM    250  C   ALA A  18      20.864  10.823   2.015  1.00 20.00           C  
ATOM    251  O   ALA A  18      19.738  10.757   1.521  1.00 20.00           O  
ATOM    252  CB  ALA A  18      21.294  11.244   4.435  1.00 20.00           C  
ATOM    253  H   ALA A  18      19.300  12.774   2.628  1.00 24.00           H  
ATOM    254  HA  ALA A  18      22.165  12.306   2.791  1.00 24.00           H  
ATOM    255 1HB  ALA A  18      22.055  10.465   4.428  1.00 24.00           H  
ATOM    256 2HB  ALA A  18      21.563  12.008   5.167  1.00 24.00           H  
ATOM    257 3HB  ALA A  18      20.344  10.812   4.708  1.00 24.00           H  
ATOM    258  N   ASP A  19      21.866  10.029   1.669  1.00 20.00           N  
ATOM    259  CA  ASP A  19      21.721   8.902   0.763  1.00 20.00           C  
ATOM    260  C   ASP A  19      21.598   7.611   1.565  1.00 20.00           C  
ATOM    261  O   ASP A  19      22.530   7.235   2.279  1.00 20.00           O  
ATOM    262  CB  ASP A  19      22.922   8.837  -0.170  1.00 20.00           C  
ATOM    263  CG  ASP A  19      22.976  10.018  -1.124  1.00 20.00           C  
ATOM    264  OD1 ASP A  19      21.990  10.322  -1.784  1.00 20.00           O  
ATOM    265  OD2 ASP A  19      24.023  10.631  -1.236  1.00 20.00           O  
ATOM    266  H   ASP A  19      22.773  10.192   2.083  1.00 24.00           H  
ATOM    267  HA  ASP A  19      20.812   9.033   0.174  1.00 24.00           H  
ATOM    268 1HB  ASP A  19      23.841   8.813   0.417  1.00 24.00           H  
ATOM    269 2HB  ASP A  19      22.881   7.915  -0.752  1.00 24.00           H  
ATOM    270  N   TYR A  20      20.450   6.948   1.481  1.00 20.00           N  
ATOM    271  CA  TYR A  20      20.218   5.746   2.279  1.00 20.00           C  
ATOM    272  C   TYR A  20      19.307   4.732   1.603  1.00 20.00           C  
ATOM    273  O   TYR A  20      18.317   5.093   0.964  1.00 20.00           O  
ATOM    274  CB  TYR A  20      19.618   6.119   3.637  1.00 20.00           C  
ATOM    275  CG  TYR A  20      19.342   4.947   4.526  1.00 20.00           C  
ATOM    276  CD1 TYR A  20      20.352   4.403   5.282  1.00 20.00           C  
ATOM    277  CD2 TYR A  20      18.062   4.405   4.579  1.00 20.00           C  
ATOM    278  CE1 TYR A  20      20.099   3.319   6.085  1.00 20.00           C  
ATOM    279  CE2 TYR A  20      17.811   3.323   5.382  1.00 20.00           C  
ATOM    280  CZ  TYR A  20      18.829   2.778   6.135  1.00 20.00           C  
ATOM    281  OH  TYR A  20      18.598   1.695   6.944  1.00 20.00           O  
ATOM    282  H   TYR A  20      19.720   7.298   0.874  1.00 24.00           H  
ATOM    283  HA  TYR A  20      21.179   5.257   2.444  1.00 24.00           H  
ATOM    284 1HB  TYR A  20      20.288   6.804   4.161  1.00 24.00           H  
ATOM    285 2HB  TYR A  20      18.690   6.621   3.485  1.00 24.00           H  
ATOM    286  HD1 TYR A  20      21.355   4.828   5.239  1.00 24.00           H  
ATOM    287  HD2 TYR A  20      17.252   4.834   3.982  1.00 24.00           H  
ATOM    288  HE1 TYR A  20      20.900   2.884   6.681  1.00 24.00           H  
ATOM    289  HE2 TYR A  20      16.806   2.905   5.419  1.00 24.00           H  
ATOM    290  HH  TYR A  20      17.672   1.440   6.873  1.00 24.00           H  
ATOM    291  N   PHE A  21      19.639   3.455   1.763  1.00 20.00           N  
ATOM    292  CA  PHE A  21      18.813   2.364   1.278  1.00 20.00           C  
ATOM    293  C   PHE A  21      18.967   1.172   2.212  1.00 20.00           C  
ATOM    294  O   PHE A  21      19.931   1.091   2.975  1.00 20.00           O  
ATOM    295  CB  PHE A  21      19.202   1.966  -0.147  1.00 20.00           C  
ATOM    296  CG  PHE A  21      20.597   1.421  -0.265  1.00 20.00           C  
ATOM    297  CD1 PHE A  21      20.844   0.062  -0.124  1.00 20.00           C  
ATOM    298  CD2 PHE A  21      21.663   2.263  -0.527  1.00 20.00           C  
ATOM    299  CE1 PHE A  21      22.108  -0.439  -0.236  1.00 20.00           C  
ATOM    300  CE2 PHE A  21      22.936   1.762  -0.636  1.00 20.00           C  
ATOM    301  CZ  PHE A  21      23.157   0.409  -0.488  1.00 20.00           C  
ATOM    302  H   PHE A  21      20.496   3.216   2.247  1.00 24.00           H  
ATOM    303  HA  PHE A  21      17.768   2.677   1.291  1.00 24.00           H  
ATOM    304 1HB  PHE A  21      18.511   1.212  -0.521  1.00 24.00           H  
ATOM    305 2HB  PHE A  21      19.118   2.835  -0.800  1.00 24.00           H  
ATOM    306  HD1 PHE A  21      20.014  -0.616   0.079  1.00 24.00           H  
ATOM    307  HD2 PHE A  21      21.483   3.334  -0.646  1.00 24.00           H  
ATOM    308  HE1 PHE A  21      22.280  -1.514  -0.123  1.00 24.00           H  
ATOM    309  HE2 PHE A  21      23.771   2.432  -0.841  1.00 24.00           H  
ATOM    310  HZ  PHE A  21      24.167   0.012  -0.576  1.00 24.00           H  
ATOM    311  N   MET A  22      18.029   0.234   2.129  1.00 20.00           N  
ATOM    312  CA  MET A  22      18.080  -0.979   2.932  1.00 20.00           C  
ATOM    313  C   MET A  22      17.305  -2.131   2.306  1.00 20.00           C  
ATOM    314  O   MET A  22      16.385  -1.912   1.516  1.00 20.00           O  
ATOM    315  CB  MET A  22      17.563  -0.672   4.332  1.00 20.00           C  
ATOM    316  CG  MET A  22      16.132  -0.162   4.368  1.00 20.00           C  
ATOM    317  SD  MET A  22      15.573   0.237   6.031  1.00 20.00           S  
ATOM    318  CE  MET A  22      14.054   1.109   5.662  1.00 20.00           C  
ATOM    319  H   MET A  22      17.261   0.361   1.484  1.00 24.00           H  
ATOM    320  HA  MET A  22      19.121  -1.292   3.009  1.00 24.00           H  
ATOM    321 1HB  MET A  22      17.614  -1.571   4.943  1.00 24.00           H  
ATOM    322 2HB  MET A  22      18.206   0.075   4.797  1.00 24.00           H  
ATOM    323 1HG  MET A  22      16.058   0.738   3.759  1.00 24.00           H  
ATOM    324 2HG  MET A  22      15.462  -0.913   3.950  1.00 24.00           H  
ATOM    325 1HE  MET A  22      13.581   1.431   6.591  1.00 24.00           H  
ATOM    326 2HE  MET A  22      14.277   1.995   5.052  1.00 24.00           H  
ATOM    327 3HE  MET A  22      13.376   0.453   5.116  1.00 24.00           H  
ATOM    328  N   SER A  23      17.652  -3.353   2.708  1.00 20.00           N  
ATOM    329  CA  SER A  23      16.966  -4.572   2.286  1.00 20.00           C  
ATOM    330  C   SER A  23      17.187  -5.660   3.330  1.00 20.00           C  
ATOM    331  O   SER A  23      18.053  -5.523   4.200  1.00 20.00           O  
ATOM    332  CB  SER A  23      17.488  -5.041   0.944  1.00 20.00           C  
ATOM    333  OG  SER A  23      18.819  -5.463   1.048  1.00 20.00           O  
ATOM    334  H   SER A  23      18.431  -3.456   3.343  1.00 24.00           H  
ATOM    335  HA  SER A  23      15.896  -4.373   2.209  1.00 24.00           H  
ATOM    336 1HB  SER A  23      16.871  -5.862   0.580  1.00 24.00           H  
ATOM    337 2HB  SER A  23      17.412  -4.233   0.218  1.00 24.00           H  
ATOM    338  HG  SER A  23      19.064  -5.757   0.170  1.00 24.00           H  
ATOM    339  N   ALA A  24      16.390  -6.727   3.272  1.00 20.00           N  
ATOM    340  CA  ALA A  24      16.541  -7.859   4.183  1.00 20.00           C  
ATOM    341  C   ALA A  24      15.874  -9.088   3.596  1.00 20.00           C  
ATOM    342  O   ALA A  24      14.953  -8.961   2.788  1.00 20.00           O  
ATOM    343  CB  ALA A  24      15.937  -7.539   5.540  1.00 20.00           C  
ATOM    344  H   ALA A  24      15.684  -6.779   2.547  1.00 24.00           H  
ATOM    345  HA  ALA A  24      17.604  -8.070   4.299  1.00 24.00           H  
ATOM    346 1HB  ALA A  24      16.070  -8.390   6.205  1.00 24.00           H  
ATOM    347 2HB  ALA A  24      16.434  -6.666   5.964  1.00 24.00           H  
ATOM    348 3HB  ALA A  24      14.875  -7.332   5.424  1.00 24.00           H  
ATOM    349  N   MET A  25      16.307 -10.275   4.020  1.00 20.00           N  
ATOM    350  CA  MET A  25      15.661 -11.492   3.555  1.00 20.00           C  
ATOM    351  C   MET A  25      15.750 -12.650   4.541  1.00 20.00           C  
ATOM    352  O   MET A  25      16.776 -12.844   5.193  1.00 20.00           O  
ATOM    353  CB  MET A  25      16.268 -11.875   2.208  1.00 20.00           C  
ATOM    354  CG  MET A  25      15.677 -13.100   1.525  1.00 20.00           C  
ATOM    355  SD  MET A  25      13.907 -12.975   1.206  1.00 20.00           S  
ATOM    356  CE  MET A  25      13.706 -11.629   0.050  1.00 20.00           C  
ATOM    357  H   MET A  25      17.077 -10.334   4.674  1.00 24.00           H  
ATOM    358  HA  MET A  25      14.610 -11.275   3.412  1.00 24.00           H  
ATOM    359 1HB  MET A  25      16.179 -11.041   1.538  1.00 24.00           H  
ATOM    360 2HB  MET A  25      17.333 -12.066   2.338  1.00 24.00           H  
ATOM    361 1HG  MET A  25      16.166 -13.234   0.585  1.00 24.00           H  
ATOM    362 2HG  MET A  25      15.864 -13.993   2.120  1.00 24.00           H  
ATOM    363 1HE  MET A  25      12.652 -11.502  -0.179  1.00 24.00           H  
ATOM    364 2HE  MET A  25      14.081 -10.703   0.492  1.00 24.00           H  
ATOM    365 3HE  MET A  25      14.255 -11.844  -0.869  1.00 24.00           H  
ATOM    366  N   ASN A  26      14.669 -13.426   4.610  1.00 20.00           N  
ATOM    367  CA  ASN A  26      14.562 -14.644   5.398  1.00 20.00           C  
ATOM    368  C   ASN A  26      13.385 -15.455   4.854  1.00 20.00           C  
ATOM    369  O   ASN A  26      12.676 -14.992   3.960  1.00 20.00           O  
ATOM    370  CB  ASN A  26      14.373 -14.299   6.872  1.00 20.00           C  
ATOM    371  CG  ASN A  26      14.921 -15.344   7.820  1.00 20.00           C  
ATOM    372  OD1 ASN A  26      14.849 -16.548   7.534  1.00 20.00           O  
ATOM    373  ND2 ASN A  26      15.456 -14.906   8.932  1.00 20.00           N  
ATOM    374  H   ASN A  26      13.873 -13.169   4.041  1.00 24.00           H  
ATOM    375  HA  ASN A  26      15.468 -15.238   5.272  1.00 24.00           H  
ATOM    376 1HB  ASN A  26      14.857 -13.347   7.089  1.00 24.00           H  
ATOM    377 2HB  ASN A  26      13.309 -14.174   7.073  1.00 24.00           H  
ATOM    378 1HD2 ASN A  26      15.834 -15.552   9.596  1.00 24.00           H  
ATOM    379 2HD2 ASN A  26      15.491 -13.923   9.117  1.00 24.00           H  
ATOM    380  N   PHE A  27      13.129 -16.626   5.430  1.00 20.00           N  
ATOM    381  CA  PHE A  27      11.984 -17.448   5.030  1.00 20.00           C  
ATOM    382  C   PHE A  27      11.839 -18.649   5.955  1.00 20.00           C  
ATOM    383  O   PHE A  27      12.842 -19.238   6.358  1.00 20.00           O  
ATOM    384  CB  PHE A  27      12.163 -17.956   3.594  1.00 20.00           C  
ATOM    385  CG  PHE A  27      10.940 -18.558   2.986  1.00 20.00           C  
ATOM    386  CD1 PHE A  27       9.970 -17.753   2.458  1.00 20.00           C  
ATOM    387  CD2 PHE A  27      10.766 -19.909   2.923  1.00 20.00           C  
ATOM    388  CE1 PHE A  27       8.858 -18.279   1.860  1.00 20.00           C  
ATOM    389  CE2 PHE A  27       9.656 -20.450   2.332  1.00 20.00           C  
ATOM    390  CZ  PHE A  27       8.703 -19.636   1.795  1.00 20.00           C  
ATOM    391  H   PHE A  27      13.751 -16.946   6.167  1.00 24.00           H  
ATOM    392  HA  PHE A  27      11.077 -16.848   5.096  1.00 24.00           H  
ATOM    393 1HB  PHE A  27      12.490 -17.157   2.941  1.00 24.00           H  
ATOM    394 2HB  PHE A  27      12.945 -18.715   3.584  1.00 24.00           H  
ATOM    395  HD1 PHE A  27      10.093 -16.673   2.515  1.00 24.00           H  
ATOM    396  HD2 PHE A  27      11.523 -20.554   3.341  1.00 24.00           H  
ATOM    397  HE1 PHE A  27       8.099 -17.617   1.437  1.00 24.00           H  
ATOM    398  HE2 PHE A  27       9.535 -21.524   2.281  1.00 24.00           H  
ATOM    399  HZ  PHE A  27       7.824 -20.066   1.321  1.00 24.00           H  
ATOM    400  N   LEU A  28      10.603 -19.027   6.273  1.00 20.00           N  
ATOM    401  CA  LEU A  28      10.363 -20.226   7.064  1.00 20.00           C  
ATOM    402  C   LEU A  28       9.594 -21.252   6.260  1.00 20.00           C  
ATOM    403  O   LEU A  28       8.703 -20.900   5.488  1.00 20.00           O  
ATOM    404  CB  LEU A  28       9.561 -19.891   8.320  1.00 20.00           C  
ATOM    405  CG  LEU A  28      10.146 -18.837   9.272  1.00 20.00           C  
ATOM    406  CD1 LEU A  28       9.135 -18.577  10.370  1.00 20.00           C  
ATOM    407  CD2 LEU A  28      11.465 -19.323   9.862  1.00 20.00           C  
ATOM    408  H   LEU A  28       9.811 -18.497   5.939  1.00 24.00           H  
ATOM    409  HA  LEU A  28      11.317 -20.675   7.333  1.00 24.00           H  
ATOM    410 1HB  LEU A  28       8.567 -19.565   8.021  1.00 24.00           H  
ATOM    411 2HB  LEU A  28       9.460 -20.803   8.886  1.00 24.00           H  
ATOM    412  HG  LEU A  28      10.316 -17.907   8.733  1.00 24.00           H  
ATOM    413 1HD1 LEU A  28       9.524 -17.822  11.051  1.00 24.00           H  
ATOM    414 2HD1 LEU A  28       8.203 -18.222   9.931  1.00 24.00           H  
ATOM    415 3HD1 LEU A  28       8.948 -19.500  10.921  1.00 24.00           H  
ATOM    416 1HD2 LEU A  28      11.856 -18.565  10.541  1.00 24.00           H  
ATOM    417 2HD2 LEU A  28      11.299 -20.251  10.412  1.00 24.00           H  
ATOM    418 3HD2 LEU A  28      12.191 -19.495   9.069  1.00 24.00           H  
ATOM    419  N   GLN A  29       9.847 -22.524   6.531  1.00 20.00           N  
ATOM    420  CA  GLN A  29       9.125 -23.593   5.869  1.00 20.00           C  
ATOM    421  C   GLN A  29       9.119 -24.804   6.779  1.00 20.00           C  
ATOM    422  O   GLN A  29      10.075 -25.020   7.525  1.00 20.00           O  
ATOM    423  CB  GLN A  29       9.783 -23.891   4.520  1.00 20.00           C  
ATOM    424  CG  GLN A  29      11.211 -24.432   4.586  1.00 20.00           C  
ATOM    425  CD  GLN A  29      12.263 -23.479   5.018  1.00 20.00           C  
ATOM    426  OE1 GLN A  29      12.249 -22.292   4.730  1.00 20.00           O  
ATOM    427  NE2 GLN A  29      13.249 -24.023   5.709  1.00 20.00           N  
ATOM    428  H   GLN A  29      10.578 -22.754   7.192  1.00 24.00           H  
ATOM    429  HA  GLN A  29       8.093 -23.279   5.705  1.00 24.00           H  
ATOM    430 1HB  GLN A  29       9.182 -24.618   3.977  1.00 24.00           H  
ATOM    431 2HB  GLN A  29       9.806 -22.991   3.932  1.00 24.00           H  
ATOM    432 1HG  GLN A  29      11.237 -25.254   5.273  1.00 24.00           H  
ATOM    433 2HG  GLN A  29      11.493 -24.762   3.604  1.00 24.00           H  
ATOM    434 1HE2 GLN A  29      14.015 -23.465   6.031  1.00 24.00           H  
ATOM    435 2HE2 GLN A  29      13.239 -25.034   5.880  1.00 24.00           H  
ATOM    436  N   TYR A  30       8.058 -25.603   6.706  1.00 20.00           N  
ATOM    437  CA  TYR A  30       7.930 -26.770   7.569  1.00 20.00           C  
ATOM    438  C   TYR A  30       7.122 -27.864   6.882  1.00 20.00           C  
ATOM    439  O   TYR A  30       6.621 -27.667   5.774  1.00 20.00           O  
ATOM    440  CB  TYR A  30       7.199 -26.379   8.871  1.00 20.00           C  
ATOM    441  CG  TYR A  30       7.831 -25.225   9.667  1.00 20.00           C  
ATOM    442  CD1 TYR A  30       7.408 -23.911   9.435  1.00 20.00           C  
ATOM    443  CD2 TYR A  30       8.819 -25.468  10.608  1.00 20.00           C  
ATOM    444  CE1 TYR A  30       7.969 -22.867  10.133  1.00 20.00           C  
ATOM    445  CE2 TYR A  30       9.382 -24.412  11.308  1.00 20.00           C  
ATOM    446  CZ  TYR A  30       8.960 -23.117  11.070  1.00 20.00           C  
ATOM    447  OH  TYR A  30       9.518 -22.069  11.770  1.00 20.00           O  
ATOM    448  H   TYR A  30       7.315 -25.388   6.056  1.00 24.00           H  
ATOM    449  HA  TYR A  30       8.922 -27.162   7.791  1.00 24.00           H  
ATOM    450 1HB  TYR A  30       6.174 -26.101   8.630  1.00 24.00           H  
ATOM    451 2HB  TYR A  30       7.148 -27.245   9.528  1.00 24.00           H  
ATOM    452  HD1 TYR A  30       6.633 -23.712   8.697  1.00 24.00           H  
ATOM    453  HD2 TYR A  30       9.156 -26.485  10.796  1.00 24.00           H  
ATOM    454  HE1 TYR A  30       7.634 -21.849   9.946  1.00 24.00           H  
ATOM    455  HE2 TYR A  30      10.160 -24.603  12.046  1.00 24.00           H  
ATOM    456  HH  TYR A  30      10.171 -22.407  12.389  1.00 24.00           H  
ATOM    457  N   GLY A  31       6.963 -29.002   7.561  1.00 20.00           N  
ATOM    458  CA  GLY A  31       6.208 -30.134   7.034  1.00 20.00           C  
ATOM    459  C   GLY A  31       6.168 -31.269   8.053  1.00 20.00           C  
ATOM    460  O   GLY A  31       6.780 -31.171   9.117  1.00 20.00           O  
ATOM    461  H   GLY A  31       7.392 -29.096   8.472  1.00 24.00           H  
ATOM    462 1HA  GLY A  31       5.193 -29.818   6.792  1.00 24.00           H  
ATOM    463 2HA  GLY A  31       6.668 -30.484   6.110  1.00 24.00           H  
ATOM    464  N   ASN A  32       5.436 -32.334   7.724  1.00 20.00           N  
ATOM    465  CA  ASN A  32       5.259 -33.484   8.610  1.00 20.00           C  
ATOM    466  C   ASN A  32       4.868 -34.715   7.785  1.00 20.00           C  
ATOM    467  O   ASN A  32       4.761 -34.621   6.560  1.00 20.00           O  
ATOM    468  CB  ASN A  32       4.223 -33.149   9.677  1.00 20.00           C  
ATOM    469  CG  ASN A  32       4.461 -33.844  10.993  1.00 20.00           C  
ATOM    470  OD1 ASN A  32       4.895 -35.002  11.018  1.00 20.00           O  
ATOM    471  ND2 ASN A  32       4.189 -33.158  12.077  1.00 20.00           N  
ATOM    472  H   ASN A  32       4.973 -32.346   6.824  1.00 24.00           H  
ATOM    473  HA  ASN A  32       6.206 -33.703   9.101  1.00 24.00           H  
ATOM    474 1HB  ASN A  32       4.215 -32.074   9.852  1.00 24.00           H  
ATOM    475 2HB  ASN A  32       3.233 -33.427   9.313  1.00 24.00           H  
ATOM    476 1HD2 ASN A  32       4.329 -33.569  12.977  1.00 24.00           H  
ATOM    477 2HD2 ASN A  32       3.843 -32.221  12.003  1.00 24.00           H  
ATOM    478  N   ASP A  33       4.650 -35.854   8.448  1.00 20.00           N  
ATOM    479  CA  ASP A  33       4.259 -37.100   7.777  1.00 20.00           C  
ATOM    480  C   ASP A  33       3.252 -37.887   8.639  1.00 20.00           C  
ATOM    481  O   ASP A  33       2.901 -37.455   9.737  1.00 20.00           O  
ATOM    482  CB  ASP A  33       5.537 -37.926   7.505  1.00 20.00           C  
ATOM    483  CG  ASP A  33       5.449 -38.972   6.368  1.00 20.00           C  
ATOM    484  OD1 ASP A  33       4.351 -39.351   6.018  1.00 20.00           O  
ATOM    485  OD2 ASP A  33       6.484 -39.447   5.918  1.00 20.00           O  
ATOM    486  H   ASP A  33       4.768 -35.848   9.456  1.00 24.00           H  
ATOM    487  HA  ASP A  33       3.782 -36.855   6.828  1.00 24.00           H  
ATOM    488 1HB  ASP A  33       6.338 -37.244   7.258  1.00 24.00           H  
ATOM    489 2HB  ASP A  33       5.825 -38.444   8.424  1.00 24.00           H  
ATOM    490  N   LEU A  34       2.791 -39.040   8.152  1.00 20.00           N  
ATOM    491  CA  LEU A  34       1.803 -39.844   8.888  1.00 20.00           C  
ATOM    492  C   LEU A  34       2.293 -41.211   9.336  1.00 20.00           C  
ATOM    493  O   LEU A  34       2.701 -42.047   8.522  1.00 20.00           O  
ATOM    494  CB  LEU A  34       0.533 -40.044   8.045  1.00 20.00           C  
ATOM    495  CG  LEU A  34      -0.585 -40.988   8.654  1.00 20.00           C  
ATOM    496  CD1 LEU A  34      -1.168 -40.382   9.942  1.00 20.00           C  
ATOM    497  CD2 LEU A  34      -1.681 -41.187   7.618  1.00 20.00           C  
ATOM    498  H   LEU A  34       3.133 -39.334   7.236  1.00 24.00           H  
ATOM    499  HA  LEU A  34       1.534 -39.285   9.781  1.00 24.00           H  
ATOM    500 1HB  LEU A  34       0.085 -39.069   7.869  1.00 24.00           H  
ATOM    501 2HB  LEU A  34       0.828 -40.461   7.081  1.00 24.00           H  
ATOM    502  HG  LEU A  34      -0.154 -41.960   8.902  1.00 24.00           H  
ATOM    503 1HD1 LEU A  34      -1.933 -41.052  10.337  1.00 24.00           H  
ATOM    504 2HD1 LEU A  34      -0.397 -40.257  10.692  1.00 24.00           H  
ATOM    505 3HD1 LEU A  34      -1.613 -39.415   9.720  1.00 24.00           H  
ATOM    506 1HD2 LEU A  34      -2.450 -41.847   8.022  1.00 24.00           H  
ATOM    507 2HD2 LEU A  34      -2.127 -40.225   7.364  1.00 24.00           H  
ATOM    508 3HD2 LEU A  34      -1.254 -41.636   6.721  1.00 24.00           H  
ATOM    509  N   ARG A  35       2.174 -41.464  10.634  1.00 20.00           N  
ATOM    510  CA  ARG A  35       2.564 -42.736  11.217  1.00 20.00           C  
ATOM    511  C   ARG A  35       1.480 -43.205  12.160  1.00 20.00           C  
ATOM    512  O   ARG A  35       0.942 -42.415  12.938  1.00 20.00           O  
ATOM    513  CB  ARG A  35       3.868 -42.598  11.973  1.00 20.00           C  
ATOM    514  CG  ARG A  35       5.026 -42.179  11.105  1.00 20.00           C  
ATOM    515  CD  ARG A  35       5.487 -43.225  10.159  1.00 20.00           C  
ATOM    516  NE  ARG A  35       6.610 -42.726   9.429  1.00 20.00           N  
ATOM    517  CZ  ARG A  35       6.538 -42.032   8.264  1.00 20.00           C  
ATOM    518  NH1 ARG A  35       5.385 -41.819   7.663  1.00 20.00           N  
ATOM    519  NH2 ARG A  35       7.636 -41.540   7.718  1.00 20.00           N  
ATOM    520  H   ARG A  35       1.815 -40.731  11.232  1.00 24.00           H  
ATOM    521  HA  ARG A  35       2.666 -43.478  10.427  1.00 24.00           H  
ATOM    522 1HB  ARG A  35       3.761 -41.865  12.770  1.00 24.00           H  
ATOM    523 2HB  ARG A  35       4.124 -43.551  12.433  1.00 24.00           H  
ATOM    524 1HG  ARG A  35       4.782 -41.286  10.540  1.00 24.00           H  
ATOM    525 2HG  ARG A  35       5.875 -41.952  11.751  1.00 24.00           H  
ATOM    526 1HD  ARG A  35       5.811 -44.100  10.722  1.00 24.00           H  
ATOM    527 2HD  ARG A  35       4.714 -43.508   9.459  1.00 24.00           H  
ATOM    528  HE  ARG A  35       7.531 -42.784   9.887  1.00 24.00           H  
ATOM    529 1HH1 ARG A  35       4.496 -42.148   8.050  1.00 24.00           H  
ATOM    530 2HH1 ARG A  35       5.364 -41.290   6.784  1.00 24.00           H  
ATOM    531 1HH2 ARG A  35       8.557 -41.684   8.178  1.00 24.00           H  
ATOM    532 2HH2 ARG A  35       7.541 -40.966   6.869  1.00 24.00           H  
ATOM    533  N   VAL A  36       1.150 -44.483  12.073  1.00 20.00           N  
ATOM    534  CA  VAL A  36       0.133 -45.065  12.926  1.00 20.00           C  
ATOM    535  C   VAL A  36       0.647 -46.340  13.563  1.00 20.00           C  
ATOM    536  O   VAL A  36       1.628 -46.919  13.095  1.00 20.00           O  
ATOM    537  CB  VAL A  36      -1.143 -45.371  12.112  1.00 20.00           C  
ATOM    538  CG1 VAL A  36      -1.702 -44.085  11.494  1.00 20.00           C  
ATOM    539  CG2 VAL A  36      -0.844 -46.404  11.023  1.00 20.00           C  
ATOM    540  H   VAL A  36       1.640 -45.070  11.413  1.00 24.00           H  
ATOM    541  HA  VAL A  36      -0.113 -44.358  13.718  1.00 24.00           H  
ATOM    542  HB  VAL A  36      -1.887 -45.758  12.782  1.00 24.00           H  
ATOM    543 1HG1 VAL A  36      -2.616 -44.309  10.948  1.00 24.00           H  
ATOM    544 2HG1 VAL A  36      -1.916 -43.366  12.285  1.00 24.00           H  
ATOM    545 3HG1 VAL A  36      -0.975 -43.658  10.808  1.00 24.00           H  
ATOM    546 1HG2 VAL A  36      -1.758 -46.623  10.472  1.00 24.00           H  
ATOM    547 2HG2 VAL A  36      -0.098 -46.006  10.339  1.00 24.00           H  
ATOM    548 3HG2 VAL A  36      -0.468 -47.322  11.465  1.00 24.00           H  
ATOM    549  N   VAL A  37      -0.044 -46.804  14.593  1.00 20.00           N  
ATOM    550  CA  VAL A  37       0.307 -48.064  15.218  1.00 20.00           C  
ATOM    551  C   VAL A  37      -0.730 -49.125  14.898  1.00 20.00           C  
ATOM    552  O   VAL A  37      -1.910 -48.975  15.231  1.00 20.00           O  
ATOM    553  CB  VAL A  37       0.434 -47.882  16.738  1.00 20.00           C  
ATOM    554  CG1 VAL A  37       0.760 -49.212  17.403  1.00 20.00           C  
ATOM    555  CG2 VAL A  37       1.528 -46.856  17.012  1.00 20.00           C  
ATOM    556  H   VAL A  37      -0.830 -46.273  14.939  1.00 24.00           H  
ATOM    557  HA  VAL A  37       1.271 -48.393  14.829  1.00 24.00           H  
ATOM    558  HB  VAL A  37      -0.510 -47.530  17.147  1.00 24.00           H  
ATOM    559 1HG1 VAL A  37       0.851 -49.063  18.477  1.00 24.00           H  
ATOM    560 2HG1 VAL A  37      -0.029 -49.937  17.212  1.00 24.00           H  
ATOM    561 3HG1 VAL A  37       1.690 -49.589  17.007  1.00 24.00           H  
ATOM    562 1HG2 VAL A  37       1.630 -46.710  18.085  1.00 24.00           H  
ATOM    563 2HG2 VAL A  37       2.464 -47.217  16.600  1.00 24.00           H  
ATOM    564 3HG2 VAL A  37       1.276 -45.907  16.545  1.00 24.00           H  
ATOM    565  N   ARG A  38      -0.270 -50.203  14.267  1.00 20.00           N  
ATOM    566  CA  ARG A  38      -1.124 -51.309  13.858  1.00 20.00           C  
ATOM    567  C   ARG A  38      -0.420 -52.635  14.114  1.00 20.00           C  
ATOM    568  O   ARG A  38       0.778 -52.760  13.856  1.00 20.00           O  
ATOM    569  CB  ARG A  38      -1.442 -51.208  12.369  1.00 20.00           C  
ATOM    570  CG  ARG A  38      -2.244 -49.977  11.940  1.00 20.00           C  
ATOM    571  CD  ARG A  38      -3.651 -50.011  12.391  1.00 20.00           C  
ATOM    572  NE  ARG A  38      -4.390 -48.874  11.876  1.00 20.00           N  
ATOM    573  CZ  ARG A  38      -4.460 -47.654  12.458  1.00 20.00           C  
ATOM    574  NH1 ARG A  38      -3.846 -47.396  13.601  1.00 20.00           N  
ATOM    575  NH2 ARG A  38      -5.166 -46.699  11.867  1.00 20.00           N  
ATOM    576  H   ARG A  38       0.717 -50.241  14.050  1.00 24.00           H  
ATOM    577  HA  ARG A  38      -2.042 -51.288  14.442  1.00 24.00           H  
ATOM    578 1HB  ARG A  38      -0.512 -51.199  11.804  1.00 24.00           H  
ATOM    579 2HB  ARG A  38      -2.001 -52.091  12.062  1.00 24.00           H  
ATOM    580 1HG  ARG A  38      -1.786 -49.083  12.335  1.00 24.00           H  
ATOM    581 2HG  ARG A  38      -2.247 -49.917  10.853  1.00 24.00           H  
ATOM    582 1HD  ARG A  38      -4.125 -50.919  12.021  1.00 24.00           H  
ATOM    583 2HD  ARG A  38      -3.706 -49.995  13.475  1.00 24.00           H  
ATOM    584  HE  ARG A  38      -4.885 -49.004  11.003  1.00 24.00           H  
ATOM    585 1HH1 ARG A  38      -3.279 -48.110  14.093  1.00 24.00           H  
ATOM    586 2HH1 ARG A  38      -3.929 -46.482  14.014  1.00 24.00           H  
ATOM    587 1HH2 ARG A  38      -5.639 -46.887  10.994  1.00 24.00           H  
ATOM    588 2HH2 ARG A  38      -5.234 -45.783  12.286  1.00 24.00           H  
ATOM    589  N   ALA A  39      -1.162 -53.625  14.604  1.00 20.00           N  
ATOM    590  CA  ALA A  39      -0.612 -54.957  14.824  1.00 20.00           C  
ATOM    591  C   ALA A  39      -1.725 -55.987  14.851  1.00 20.00           C  
ATOM    592  O   ALA A  39      -2.867 -55.664  15.181  1.00 20.00           O  
ATOM    593  CB  ALA A  39       0.169 -55.004  16.120  1.00 20.00           C  
ATOM    594  H   ALA A  39      -2.137 -53.458  14.813  1.00 24.00           H  
ATOM    595  HA  ALA A  39       0.052 -55.197  13.993  1.00 24.00           H  
ATOM    596 1HB  ALA A  39       0.573 -55.999  16.239  1.00 24.00           H  
ATOM    597 2HB  ALA A  39       0.986 -54.277  16.086  1.00 24.00           H  
ATOM    598 3HB  ALA A  39      -0.492 -54.770  16.951  1.00 24.00           H  
ATOM    599  N   VAL A  40      -1.385 -57.227  14.521  1.00 20.00           N  
ATOM    600  CA  VAL A  40      -2.331 -58.331  14.566  1.00 20.00           C  
ATOM    601  C   VAL A  40      -1.608 -59.652  14.815  1.00 20.00           C  
ATOM    602  O   VAL A  40      -0.488 -59.832  14.339  1.00 20.00           O  
ATOM    603  CB  VAL A  40      -3.131 -58.355  13.237  1.00 20.00           C  
ATOM    604  CG1 VAL A  40      -2.195 -58.609  12.059  1.00 20.00           C  
ATOM    605  CG2 VAL A  40      -4.223 -59.422  13.276  1.00 20.00           C  
ATOM    606  H   VAL A  40      -0.429 -57.416  14.247  1.00 24.00           H  
ATOM    607  HA  VAL A  40      -3.027 -58.157  15.387  1.00 24.00           H  
ATOM    608  HB  VAL A  40      -3.590 -57.375  13.095  1.00 24.00           H  
ATOM    609 1HG1 VAL A  40      -2.768 -58.591  11.133  1.00 24.00           H  
ATOM    610 2HG1 VAL A  40      -1.435 -57.833  12.025  1.00 24.00           H  
ATOM    611 3HG1 VAL A  40      -1.715 -59.580  12.159  1.00 24.00           H  
ATOM    612 1HG2 VAL A  40      -4.778 -59.393  12.341  1.00 24.00           H  
ATOM    613 2HG2 VAL A  40      -3.786 -60.410  13.392  1.00 24.00           H  
ATOM    614 3HG2 VAL A  40      -4.900 -59.218  14.106  1.00 24.00           H  
ATOM    615  N   ASP A  41      -2.265 -60.576  15.522  1.00 20.00           N  
ATOM    616  CA  ASP A  41      -1.721 -61.914  15.758  1.00 20.00           C  
ATOM    617  C   ASP A  41      -2.869 -62.928  15.913  1.00 20.00           C  
ATOM    618  O   ASP A  41      -4.049 -62.552  15.877  1.00 20.00           O  
ATOM    619  CB  ASP A  41      -0.808 -61.895  17.012  1.00 20.00           C  
ATOM    620  CG  ASP A  41       0.280 -63.016  17.045  1.00 20.00           C  
ATOM    621  OD1 ASP A  41       0.137 -63.948  16.286  1.00 20.00           O  
ATOM    622  OD2 ASP A  41       1.197 -62.956  17.857  1.00 20.00           O  
ATOM    623  H   ASP A  41      -3.174 -60.347  15.897  1.00 24.00           H  
ATOM    624  HA  ASP A  41      -1.122 -62.206  14.894  1.00 24.00           H  
ATOM    625 1HB  ASP A  41      -0.298 -60.928  17.072  1.00 24.00           H  
ATOM    626 2HB  ASP A  41      -1.429 -61.986  17.899  1.00 24.00           H  
ATOM    627  N   ARG A  42      -2.516 -64.196  16.116  1.00 20.00           N  
ATOM    628  CA  ARG A  42      -3.460 -65.307  16.285  1.00 20.00           C  
ATOM    629  C   ARG A  42      -3.011 -66.297  17.356  1.00 20.00           C  
ATOM    630  O   ARG A  42      -1.833 -66.370  17.692  1.00 20.00           O  
ATOM    631  CB  ARG A  42      -3.651 -66.075  14.976  1.00 20.00           C  
ATOM    632  CG  ARG A  42      -4.312 -65.314  13.816  1.00 20.00           C  
ATOM    633  CD  ARG A  42      -5.763 -65.074  14.072  1.00 20.00           C  
ATOM    634  NE  ARG A  42      -6.432 -64.461  12.939  1.00 20.00           N  
ATOM    635  CZ  ARG A  42      -6.511 -63.136  12.694  1.00 20.00           C  
ATOM    636  NH1 ARG A  42      -5.952 -62.255  13.498  1.00 20.00           N  
ATOM    637  NH2 ARG A  42      -7.170 -62.716  11.622  1.00 20.00           N  
ATOM    638  H   ARG A  42      -1.512 -64.393  16.119  1.00 24.00           H  
ATOM    639  HA  ARG A  42      -4.416 -64.898  16.601  1.00 24.00           H  
ATOM    640 1HB  ARG A  42      -2.679 -66.416  14.625  1.00 24.00           H  
ATOM    641 2HB  ARG A  42      -4.252 -66.965  15.168  1.00 24.00           H  
ATOM    642 1HG  ARG A  42      -3.820 -64.359  13.666  1.00 24.00           H  
ATOM    643 2HG  ARG A  42      -4.226 -65.905  12.905  1.00 24.00           H  
ATOM    644 1HD  ARG A  42      -6.249 -66.029  14.273  1.00 24.00           H  
ATOM    645 2HD  ARG A  42      -5.892 -64.425  14.932  1.00 24.00           H  
ATOM    646  HE  ARG A  42      -6.885 -65.083  12.282  1.00 24.00           H  
ATOM    647 1HH1 ARG A  42      -5.420 -62.541  14.340  1.00 24.00           H  
ATOM    648 2HH1 ARG A  42      -6.038 -61.273  13.291  1.00 24.00           H  
ATOM    649 1HH2 ARG A  42      -7.604 -63.386  11.000  1.00 24.00           H  
ATOM    650 2HH2 ARG A  42      -7.241 -61.729  11.424  1.00 24.00           H  
ATOM    651  N   ASP A  43      -3.950 -67.093  17.866  1.00 20.00           N  
ATOM    652  CA  ASP A  43      -3.603 -68.118  18.843  1.00 20.00           C  
ATOM    653  C   ASP A  43      -4.423 -69.374  18.567  1.00 20.00           C  
ATOM    654  O   ASP A  43      -5.260 -69.376  17.660  1.00 20.00           O  
ATOM    655  CB  ASP A  43      -3.895 -67.567  20.254  1.00 20.00           C  
ATOM    656  CG  ASP A  43      -3.112 -68.222  21.381  1.00 20.00           C  
ATOM    657  OD1 ASP A  43      -2.571 -69.276  21.149  1.00 20.00           O  
ATOM    658  OD2 ASP A  43      -3.092 -67.689  22.471  1.00 20.00           O  
ATOM    659  H   ASP A  43      -4.910 -66.998  17.569  1.00 24.00           H  
ATOM    660  HA  ASP A  43      -2.545 -68.364  18.754  1.00 24.00           H  
ATOM    661 1HB  ASP A  43      -3.678 -66.502  20.264  1.00 24.00           H  
ATOM    662 2HB  ASP A  43      -4.958 -67.681  20.469  1.00 24.00           H  
ATOM    663  N   THR A  44      -4.208 -70.419  19.358  1.00 20.00           N  
ATOM    664  CA  THR A  44      -4.925 -71.686  19.184  1.00 20.00           C  
ATOM    665  C   THR A  44      -4.774 -72.640  20.363  1.00 20.00           C  
ATOM    666  O   THR A  44      -3.787 -72.594  21.100  1.00 20.00           O  
ATOM    667  CB  THR A  44      -4.489 -72.404  17.895  1.00 20.00           C  
ATOM    668  OG1 THR A  44      -5.281 -73.585  17.728  1.00 20.00           O  
ATOM    669  CG2 THR A  44      -3.018 -72.781  17.966  1.00 20.00           C  
ATOM    670  H   THR A  44      -3.501 -70.313  20.090  1.00 24.00           H  
ATOM    671  HA  THR A  44      -5.986 -71.458  19.088  1.00 24.00           H  
ATOM    672  HB  THR A  44      -4.651 -71.749  17.041  1.00 24.00           H  
ATOM    673  HG1 THR A  44      -5.189 -73.902  16.824  1.00 24.00           H  
ATOM    674 1HG2 THR A  44      -2.731 -73.286  17.046  1.00 24.00           H  
ATOM    675 2HG2 THR A  44      -2.419 -71.879  18.087  1.00 24.00           H  
ATOM    676 3HG2 THR A  44      -2.841 -73.445  18.808  1.00 24.00           H  
ATOM    677  N   ALA A  45      -5.734 -73.541  20.519  1.00 20.00           N  
ATOM    678  CA  ALA A  45      -5.642 -74.570  21.543  1.00 20.00           C  
ATOM    679  C   ALA A  45      -6.430 -75.797  21.125  1.00 20.00           C  
ATOM    680  O   ALA A  45      -7.407 -75.691  20.381  1.00 20.00           O  
ATOM    681  CB  ALA A  45      -6.157 -74.046  22.873  1.00 20.00           C  
ATOM    682  H   ALA A  45      -6.519 -73.533  19.879  1.00 24.00           H  
ATOM    683  HA  ALA A  45      -4.597 -74.860  21.648  1.00 24.00           H  
ATOM    684 1HB  ALA A  45      -6.067 -74.823  23.630  1.00 24.00           H  
ATOM    685 2HB  ALA A  45      -5.568 -73.177  23.171  1.00 24.00           H  
ATOM    686 3HB  ALA A  45      -7.201 -73.760  22.770  1.00 24.00           H  
ATOM    687  N   LYS A  46      -6.009 -76.954  21.625  1.00 20.00           N  
ATOM    688  CA  LYS A  46      -6.675 -78.216  21.353  1.00 20.00           C  
ATOM    689  C   LYS A  46      -6.213 -79.292  22.331  1.00 20.00           C  
ATOM    690  O   LYS A  46      -5.093 -79.238  22.842  1.00 20.00           O  
ATOM    691  CB  LYS A  46      -6.422 -78.608  19.892  1.00 20.00           C  
ATOM    692  CG  LYS A  46      -4.952 -78.797  19.530  1.00 20.00           C  
ATOM    693  CD  LYS A  46      -4.776 -79.069  18.041  1.00 20.00           C  
ATOM    694  CE  LYS A  46      -3.306 -79.268  17.680  1.00 20.00           C  
ATOM    695  NZ  LYS A  46      -3.120 -79.513  16.213  1.00 20.00           N  
ATOM    696  H   LYS A  46      -5.196 -76.954  22.226  1.00 24.00           H  
ATOM    697  HA  LYS A  46      -7.748 -78.078  21.493  1.00 24.00           H  
ATOM    698 1HB  LYS A  46      -6.931 -79.547  19.679  1.00 24.00           H  
ATOM    699 2HB  LYS A  46      -6.840 -77.856  19.224  1.00 24.00           H  
ATOM    700 1HG  LYS A  46      -4.385 -77.910  19.804  1.00 24.00           H  
ATOM    701 2HG  LYS A  46      -4.560 -79.641  20.076  1.00 24.00           H  
ATOM    702 1HD  LYS A  46      -5.331 -79.968  17.774  1.00 24.00           H  
ATOM    703 2HD  LYS A  46      -5.174 -78.231  17.468  1.00 24.00           H  
ATOM    704 1HE  LYS A  46      -2.745 -78.380  17.966  1.00 24.00           H  
ATOM    705 2HE  LYS A  46      -2.917 -80.125  18.237  1.00 24.00           H  
ATOM    706 1HZ  LYS A  46      -2.138 -79.641  16.012  1.00 24.00           H  
ATOM    707 2HZ  LYS A  46      -3.628 -80.343  15.943  1.00 24.00           H  
ATOM    708 3HZ  LYS A  46      -3.467 -78.722  15.690  1.00 24.00           H  
ATOM    709  N   ASN A  47      -7.041 -80.317  22.536  1.00 20.00           N  
ATOM    710  CA  ASN A  47      -6.696 -81.411  23.450  1.00 20.00           C  
ATOM    711  C   ASN A  47      -5.446 -82.185  23.040  1.00 20.00           C  
ATOM    712  O   ASN A  47      -4.702 -82.673  23.890  1.00 20.00           O  
ATOM    713  CB  ASN A  47      -7.864 -82.365  23.579  1.00 20.00           C  
ATOM    714  CG  ASN A  47      -8.998 -81.788  24.376  1.00 20.00           C  
ATOM    715  OD1 ASN A  47      -8.833 -80.832  25.144  1.00 20.00           O  
ATOM    716  ND2 ASN A  47     -10.161 -82.351  24.205  1.00 20.00           N  
ATOM    717  H   ASN A  47      -7.942 -80.313  22.081  1.00 24.00           H  
ATOM    718  HA  ASN A  47      -6.491 -80.980  24.432  1.00 24.00           H  
ATOM    719 1HB  ASN A  47      -8.228 -82.633  22.588  1.00 24.00           H  
ATOM    720 2HB  ASN A  47      -7.528 -83.283  24.063  1.00 24.00           H  
ATOM    721 1HD2 ASN A  47     -10.958 -82.012  24.705  1.00 24.00           H  
ATOM    722 2HD2 ASN A  47     -10.261 -83.122  23.576  1.00 24.00           H  
ATOM    723  N   SER A  48      -5.198 -82.272  21.739  1.00 20.00           N  
ATOM    724  CA  SER A  48      -4.053 -82.987  21.194  1.00 20.00           C  
ATOM    725  C   SER A  48      -2.750 -82.178  21.190  1.00 20.00           C  
ATOM    726  O   SER A  48      -1.721 -82.668  20.715  1.00 20.00           O  
ATOM    727  CB  SER A  48      -4.368 -83.477  19.793  1.00 20.00           C  
ATOM    728  OG  SER A  48      -4.558 -82.413  18.907  1.00 20.00           O  
ATOM    729  H   SER A  48      -5.857 -81.884  21.080  1.00 24.00           H  
ATOM    730  HA  SER A  48      -3.887 -83.865  21.819  1.00 24.00           H  
ATOM    731 1HB  SER A  48      -3.551 -84.106  19.440  1.00 24.00           H  
ATOM    732 2HB  SER A  48      -5.265 -84.094  19.821  1.00 24.00           H  
ATOM    733  HG  SER A  48      -4.707 -82.820  18.047  1.00 24.00           H  
ATOM    734  N   SER A  49      -2.787 -80.927  21.657  1.00 20.00           N  
ATOM    735  CA  SER A  49      -1.602 -80.084  21.666  1.00 20.00           C  
ATOM    736  C   SER A  49      -0.510 -80.803  22.468  1.00 20.00           C  
ATOM    737  O   SER A  49      -0.820 -81.416  23.488  1.00 20.00           O  
ATOM    738  CB  SER A  49      -1.940 -78.753  22.306  1.00 20.00           C  
ATOM    739  OG  SER A  49      -0.823 -77.918  22.396  1.00 20.00           O  
ATOM    740  H   SER A  49      -3.652 -80.549  22.054  1.00 24.00           H  
ATOM    741  HA  SER A  49      -1.308 -79.908  20.641  1.00 24.00           H  
ATOM    742 1HB  SER A  49      -2.719 -78.263  21.725  1.00 24.00           H  
ATOM    743 2HB  SER A  49      -2.346 -78.931  23.302  1.00 24.00           H  
ATOM    744  HG  SER A  49      -1.126 -77.124  22.842  1.00 24.00           H  
ATOM    745  N   PRO A  50       0.764 -80.832  22.029  1.00 20.00           N  
ATOM    746  CA  PRO A  50       1.857 -81.440  22.766  1.00 20.00           C  
ATOM    747  C   PRO A  50       1.959 -80.883  24.174  1.00 20.00           C  
ATOM    748  O   PRO A  50       1.944 -79.659  24.362  1.00 20.00           O  
ATOM    749  CB  PRO A  50       3.079 -81.051  21.926  1.00 20.00           C  
ATOM    750  CG  PRO A  50       2.535 -80.884  20.524  1.00 20.00           C  
ATOM    751  CD  PRO A  50       1.146 -80.290  20.712  1.00 20.00           C  
ATOM    752  HA  PRO A  50       1.709 -82.536  22.786  1.00 24.00           H  
ATOM    753 1HB  PRO A  50       3.520 -80.122  22.324  1.00 24.00           H  
ATOM    754 2HB  PRO A  50       3.852 -81.830  21.998  1.00 24.00           H  
ATOM    755 1HG  PRO A  50       3.200 -80.234  19.933  1.00 24.00           H  
ATOM    756 2HG  PRO A  50       2.508 -81.859  20.011  1.00 24.00           H  
ATOM    757 1HD  PRO A  50       1.160 -79.188  20.726  1.00 24.00           H  
ATOM    758 2HD  PRO A  50       0.512 -80.705  19.916  1.00 24.00           H  
ATOM    759  N   ILE A  51       2.142 -81.765  25.144  1.00 20.00           N  
ATOM    760  CA  ILE A  51       2.261 -81.353  26.531  1.00 20.00           C  
ATOM    761  C   ILE A  51       3.653 -81.634  27.058  1.00 20.00           C  
ATOM    762  O   ILE A  51       4.129 -82.768  27.012  1.00 20.00           O  
ATOM    763  CB  ILE A  51       1.184 -82.034  27.406  1.00 20.00           C  
ATOM    764  CG1 ILE A  51      -0.258 -81.735  26.824  1.00 20.00           C  
ATOM    765  CG2 ILE A  51       1.303 -81.584  28.870  1.00 20.00           C  
ATOM    766  CD1 ILE A  51      -0.687 -80.239  26.746  1.00 20.00           C  
ATOM    767  H   ILE A  51       2.172 -82.749  24.917  1.00 24.00           H  
ATOM    768  HA  ILE A  51       2.103 -80.290  26.600  1.00 24.00           H  
ATOM    769  HB  ILE A  51       1.323 -83.112  27.363  1.00 24.00           H  
ATOM    770 1HG1 ILE A  51      -0.310 -82.146  25.819  1.00 24.00           H  
ATOM    771 2HG1 ILE A  51      -0.987 -82.256  27.441  1.00 24.00           H  
ATOM    772 1HG2 ILE A  51       0.545 -82.091  29.466  1.00 24.00           H  
ATOM    773 2HG2 ILE A  51       2.287 -81.842  29.261  1.00 24.00           H  
ATOM    774 3HG2 ILE A  51       1.166 -80.511  28.949  1.00 24.00           H  
ATOM    775 1HD1 ILE A  51      -1.693 -80.189  26.322  1.00 24.00           H  
ATOM    776 2HD1 ILE A  51      -0.692 -79.791  27.734  1.00 24.00           H  
ATOM    777 3HD1 ILE A  51      -0.014 -79.683  26.101  1.00 24.00           H  
ATOM    778  N   ALA A  52       4.290 -80.594  27.577  1.00 20.00           N  
ATOM    779  CA  ALA A  52       5.628 -80.718  28.134  1.00 20.00           C  
ATOM    780  C   ALA A  52       5.644 -81.737  29.274  1.00 20.00           C  
ATOM    781  O   ALA A  52       4.687 -81.838  30.039  1.00 20.00           O  
ATOM    782  CB  ALA A  52       6.103 -79.370  28.642  1.00 20.00           C  
ATOM    783  H   ALA A  52       3.833 -79.686  27.524  1.00 24.00           H  
ATOM    784  HA  ALA A  52       6.297 -81.069  27.350  1.00 24.00           H  
ATOM    785 1HB  ALA A  52       7.109 -79.468  29.041  1.00 24.00           H  
ATOM    786 2HB  ALA A  52       6.103 -78.647  27.830  1.00 24.00           H  
ATOM    787 3HB  ALA A  52       5.438 -79.038  29.418  1.00 24.00           H  
ATOM    788  N   GLY A  53       6.728 -82.513  29.367  1.00 20.00           N  
ATOM    789  CA  GLY A  53       6.884 -83.493  30.441  1.00 20.00           C  
ATOM    790  C   GLY A  53       7.706 -82.899  31.574  1.00 20.00           C  
ATOM    791  O   GLY A  53       7.886 -81.689  31.632  1.00 20.00           O  
ATOM    792  H   GLY A  53       7.467 -82.402  28.690  1.00 24.00           H  
ATOM    793 1HA  GLY A  53       5.901 -83.789  30.810  1.00 24.00           H  
ATOM    794 2HA  GLY A  53       7.371 -84.387  30.055  1.00 24.00           H  
ATOM    795  N   ASN A  54       8.206 -83.742  32.484  1.00 20.00           N  
ATOM    796  CA  ASN A  54       9.033 -83.272  33.605  1.00 20.00           C  
ATOM    797  C   ASN A  54       8.387 -82.125  34.373  1.00 20.00           C  
ATOM    798  O   ASN A  54       9.056 -81.144  34.693  1.00 20.00           O  
ATOM    799  CB  ASN A  54      10.404 -82.857  33.105  1.00 20.00           C  
ATOM    800  CG  ASN A  54      11.146 -83.992  32.473  1.00 20.00           C  
ATOM    801  OD1 ASN A  54      11.066 -85.145  32.921  1.00 20.00           O  
ATOM    802  ND2 ASN A  54      11.875 -83.689  31.430  1.00 20.00           N  
ATOM    803  H   ASN A  54       8.029 -84.734  32.386  1.00 24.00           H  
ATOM    804  HA  ASN A  54       9.156 -84.097  34.309  1.00 24.00           H  
ATOM    805 1HB  ASN A  54      10.311 -82.042  32.383  1.00 24.00           H  
ATOM    806 2HB  ASN A  54      10.992 -82.481  33.942  1.00 24.00           H  
ATOM    807 1HD2 ASN A  54      12.399 -84.400  30.959  1.00 24.00           H  
ATOM    808 2HD2 ASN A  54      11.911 -82.740  31.104  1.00 24.00           H  
ATOM    809  N   ILE A  55       7.089 -82.271  34.660  1.00 20.00           N  
ATOM    810  CA  ILE A  55       6.204 -81.302  35.335  1.00 20.00           C  
ATOM    811  C   ILE A  55       6.250 -79.862  34.785  1.00 20.00           C  
ATOM    812  O   ILE A  55       5.791 -78.930  35.450  1.00 20.00           O  
ATOM    813  CB  ILE A  55       6.385 -81.295  36.885  1.00 20.00           C  
ATOM    814  CG1 ILE A  55       7.813 -80.852  37.326  1.00 20.00           C  
ATOM    815  CG2 ILE A  55       6.077 -82.706  37.399  1.00 20.00           C  
ATOM    816  CD1 ILE A  55       7.966 -80.573  38.815  1.00 20.00           C  
ATOM    817  H   ILE A  55       6.665 -83.126  34.332  1.00 24.00           H  
ATOM    818  HA  ILE A  55       5.184 -81.647  35.168  1.00 24.00           H  
ATOM    819  HB  ILE A  55       5.679 -80.593  37.324  1.00 24.00           H  
ATOM    820 1HG1 ILE A  55       8.521 -81.632  37.081  1.00 24.00           H  
ATOM    821 2HG1 ILE A  55       8.082 -79.945  36.780  1.00 24.00           H  
ATOM    822 1HG2 ILE A  55       6.149 -82.744  38.478  1.00 24.00           H  
ATOM    823 2HG2 ILE A  55       5.066 -82.980  37.105  1.00 24.00           H  
ATOM    824 3HG2 ILE A  55       6.783 -83.411  36.967  1.00 24.00           H  
ATOM    825 1HD1 ILE A  55       8.993 -80.268  39.016  1.00 24.00           H  
ATOM    826 2HD1 ILE A  55       7.288 -79.770  39.101  1.00 24.00           H  
ATOM    827 3HD1 ILE A  55       7.745 -81.457  39.396  1.00 24.00           H  
ATOM    828  N   GLU A  56       6.801 -79.683  33.585  1.00 20.00           N  
ATOM    829  CA  GLU A  56       6.814 -78.420  32.884  1.00 20.00           C  
ATOM    830  C   GLU A  56       5.486 -78.318  32.170  1.00 20.00           C  
ATOM    831  O   GLU A  56       4.763 -79.307  32.056  1.00 20.00           O  
ATOM    832  CB  GLU A  56       7.961 -78.322  31.872  1.00 20.00           C  
ATOM    833  CG  GLU A  56       9.371 -78.313  32.454  1.00 20.00           C  
ATOM    834  CD  GLU A  56      10.425 -78.172  31.372  1.00 20.00           C  
ATOM    835  OE1 GLU A  56      10.072 -78.336  30.229  1.00 20.00           O  
ATOM    836  OE2 GLU A  56      11.561 -77.892  31.685  1.00 20.00           O  
ATOM    837  H   GLU A  56       7.197 -80.484  33.085  1.00 24.00           H  
ATOM    838  HA  GLU A  56       6.893 -77.605  33.602  1.00 24.00           H  
ATOM    839 1HB  GLU A  56       7.906 -79.173  31.205  1.00 24.00           H  
ATOM    840 2HB  GLU A  56       7.837 -77.427  31.264  1.00 24.00           H  
ATOM    841 1HG  GLU A  56       9.465 -77.495  33.163  1.00 24.00           H  
ATOM    842 2HG  GLU A  56       9.530 -79.248  32.990  1.00 24.00           H  
ATOM    843  N   TYR A  57       5.126 -77.124  31.735  1.00 20.00           N  
ATOM    844  CA  TYR A  57       3.878 -76.949  31.017  1.00 20.00           C  
ATOM    845  C   TYR A  57       4.165 -76.359  29.661  1.00 20.00           C  
ATOM    846  O   TYR A  57       5.181 -75.685  29.482  1.00 20.00           O  
ATOM    847  CB  TYR A  57       2.943 -76.064  31.833  1.00 20.00           C  
ATOM    848  CG  TYR A  57       2.623 -76.706  33.157  1.00 20.00           C  
ATOM    849  CD1 TYR A  57       3.434 -76.459  34.255  1.00 20.00           C  
ATOM    850  CD2 TYR A  57       1.551 -77.570  33.270  1.00 20.00           C  
ATOM    851  CE1 TYR A  57       3.176 -77.078  35.452  1.00 20.00           C  
ATOM    852  CE2 TYR A  57       1.292 -78.188  34.474  1.00 20.00           C  
ATOM    853  CZ  TYR A  57       2.103 -77.947  35.559  1.00 20.00           C  
ATOM    854  OH  TYR A  57       1.852 -78.572  36.757  1.00 20.00           O  
ATOM    855  H   TYR A  57       5.740 -76.335  31.874  1.00 24.00           H  
ATOM    856  HA  TYR A  57       3.407 -77.921  30.866  1.00 24.00           H  
ATOM    857 1HB  TYR A  57       3.408 -75.096  32.014  1.00 24.00           H  
ATOM    858 2HB  TYR A  57       2.014 -75.895  31.288  1.00 24.00           H  
ATOM    859  HD1 TYR A  57       4.285 -75.785  34.168  1.00 24.00           H  
ATOM    860  HD2 TYR A  57       0.917 -77.771  32.408  1.00 24.00           H  
ATOM    861  HE1 TYR A  57       3.820 -76.893  36.310  1.00 24.00           H  
ATOM    862  HE2 TYR A  57       0.452 -78.874  34.565  1.00 24.00           H  
ATOM    863  HH  TYR A  57       2.555 -78.362  37.377  1.00 24.00           H  
ATOM    864  N   THR A  58       3.288 -76.604  28.695  1.00 20.00           N  
ATOM    865  CA  THR A  58       3.497 -76.003  27.392  1.00 20.00           C  
ATOM    866  C   THR A  58       3.017 -74.563  27.477  1.00 20.00           C  
ATOM    867  O   THR A  58       1.846 -74.305  27.761  1.00 20.00           O  
ATOM    868  CB  THR A  58       2.726 -76.770  26.293  1.00 20.00           C  
ATOM    869  OG1 THR A  58       3.159 -78.148  26.268  1.00 20.00           O  
ATOM    870  CG2 THR A  58       3.005 -76.147  24.932  1.00 20.00           C  
ATOM    871  H   THR A  58       2.478 -77.181  28.862  1.00 24.00           H  
ATOM    872  HA  THR A  58       4.561 -76.008  27.155  1.00 24.00           H  
ATOM    873  HB  THR A  58       1.656 -76.735  26.499  1.00 24.00           H  
ATOM    874  HG1 THR A  58       2.616 -78.644  25.588  1.00 24.00           H  
ATOM    875 1HG2 THR A  58       2.461 -76.707  24.167  1.00 24.00           H  
ATOM    876 2HG2 THR A  58       2.677 -75.107  24.921  1.00 24.00           H  
ATOM    877 3HG2 THR A  58       4.073 -76.192  24.725  1.00 24.00           H  
ATOM    878  N   ILE A  59       3.933 -73.629  27.247  1.00 20.00           N  
ATOM    879  CA  ILE A  59       3.647 -72.208  27.370  1.00 20.00           C  
ATOM    880  C   ILE A  59       4.006 -71.434  26.112  1.00 20.00           C  
ATOM    881  O   ILE A  59       5.125 -71.535  25.607  1.00 20.00           O  
ATOM    882  CB  ILE A  59       4.390 -71.619  28.596  1.00 20.00           C  
ATOM    883  CG1 ILE A  59       3.902 -72.360  29.896  1.00 20.00           C  
ATOM    884  CG2 ILE A  59       4.153 -70.090  28.689  1.00 20.00           C  
ATOM    885  CD1 ILE A  59       4.698 -72.080  31.144  1.00 20.00           C  
ATOM    886  H   ILE A  59       4.869 -73.929  27.008  1.00 24.00           H  
ATOM    887  HA  ILE A  59       2.578 -72.088  27.536  1.00 24.00           H  
ATOM    888  HB  ILE A  59       5.457 -71.811  28.495  1.00 24.00           H  
ATOM    889 1HG1 ILE A  59       2.862 -72.098  30.074  1.00 24.00           H  
ATOM    890 2HG1 ILE A  59       3.964 -73.418  29.737  1.00 24.00           H  
ATOM    891 1HG2 ILE A  59       4.682 -69.682  29.541  1.00 24.00           H  
ATOM    892 2HG2 ILE A  59       4.518 -69.595  27.790  1.00 24.00           H  
ATOM    893 3HG2 ILE A  59       3.085 -69.893  28.799  1.00 24.00           H  
ATOM    894 1HD1 ILE A  59       4.280 -72.657  31.968  1.00 24.00           H  
ATOM    895 2HD1 ILE A  59       5.736 -72.378  30.985  1.00 24.00           H  
ATOM    896 3HD1 ILE A  59       4.658 -71.028  31.392  1.00 24.00           H  
ATOM    897  N   SER A  60       3.059 -70.643  25.632  1.00 20.00           N  
ATOM    898  CA  SER A  60       3.238 -69.807  24.457  1.00 20.00           C  
ATOM    899  C   SER A  60       2.261 -68.646  24.532  1.00 20.00           C  
ATOM    900  O   SER A  60       1.355 -68.649  25.370  1.00 20.00           O  
ATOM    901  CB  SER A  60       3.002 -70.599  23.189  1.00 20.00           C  
ATOM    902  OG  SER A  60       1.657 -70.963  23.076  1.00 20.00           O  
ATOM    903  H   SER A  60       2.162 -70.624  26.097  1.00 24.00           H  
ATOM    904  HA  SER A  60       4.254 -69.411  24.452  1.00 24.00           H  
ATOM    905 1HB  SER A  60       3.293 -70.004  22.326  1.00 24.00           H  
ATOM    906 2HB  SER A  60       3.625 -71.493  23.195  1.00 24.00           H  
ATOM    907  HG  SER A  60       1.577 -71.442  22.248  1.00 24.00           H  
ATOM    908  N   THR A  61       2.455 -67.644  23.677  1.00 20.00           N  
ATOM    909  CA  THR A  61       1.552 -66.498  23.628  1.00 20.00           C  
ATOM    910  C   THR A  61       1.671 -65.744  22.310  1.00 20.00           C  
ATOM    911  O   THR A  61       2.733 -65.773  21.692  1.00 20.00           O  
ATOM    912  CB  THR A  61       1.892 -65.498  24.768  1.00 20.00           C  
ATOM    913  OG1 THR A  61       0.975 -64.369  24.756  1.00 20.00           O  
ATOM    914  CG2 THR A  61       3.329 -64.990  24.665  1.00 20.00           C  
ATOM    915  H   THR A  61       3.228 -67.694  23.030  1.00 24.00           H  
ATOM    916  HA  THR A  61       0.547 -66.882  23.764  1.00 24.00           H  
ATOM    917  HB  THR A  61       1.781 -66.015  25.720  1.00 24.00           H  
ATOM    918  HG1 THR A  61       1.084 -63.815  23.918  1.00 24.00           H  
ATOM    919 1HG2 THR A  61       3.529 -64.317  25.496  1.00 24.00           H  
ATOM    920 2HG2 THR A  61       4.018 -65.829  24.705  1.00 24.00           H  
ATOM    921 3HG2 THR A  61       3.468 -64.452  23.729  1.00 24.00           H  
ATOM    922  N   PRO A  62       0.592 -65.092  21.843  1.00 20.00           N  
ATOM    923  CA  PRO A  62       0.583 -64.137  20.757  1.00 20.00           C  
ATOM    924  C   PRO A  62       1.146 -62.846  21.330  1.00 20.00           C  
ATOM    925  O   PRO A  62       1.118 -62.667  22.556  1.00 20.00           O  
ATOM    926  CB  PRO A  62      -0.906 -64.032  20.401  1.00 20.00           C  
ATOM    927  CG  PRO A  62      -1.622 -64.331  21.688  1.00 20.00           C  
ATOM    928  CD  PRO A  62      -0.764 -65.383  22.378  1.00 20.00           C  
ATOM    929  HA  PRO A  62       1.181 -64.498  19.912  1.00 24.00           H  
ATOM    930 1HB  PRO A  62      -1.120 -63.033  20.012  1.00 24.00           H  
ATOM    931 2HB  PRO A  62      -1.144 -64.748  19.590  1.00 24.00           H  
ATOM    932 1HG  PRO A  62      -1.720 -63.411  22.290  1.00 24.00           H  
ATOM    933 2HG  PRO A  62      -2.640 -64.691  21.490  1.00 24.00           H  
ATOM    934 1HD  PRO A  62      -0.848 -65.222  23.453  1.00 24.00           H  
ATOM    935 2HD  PRO A  62      -1.079 -66.392  22.086  1.00 24.00           H  
ATOM    936  N   GLY A  63       1.594 -61.939  20.467  1.00 20.00           N  
ATOM    937  CA  GLY A  63       2.030 -60.627  20.946  1.00 20.00           C  
ATOM    938  C   GLY A  63       2.576 -59.737  19.837  1.00 20.00           C  
ATOM    939  O   GLY A  63       2.774 -60.176  18.705  1.00 20.00           O  
ATOM    940  H   GLY A  63       1.594 -62.164  19.459  1.00 24.00           H  
ATOM    941 1HA  GLY A  63       1.189 -60.128  21.427  1.00 24.00           H  
ATOM    942 2HA  GLY A  63       2.794 -60.764  21.709  1.00 24.00           H  
ATOM    943  N   SER A  64       2.852 -58.482  20.172  1.00 20.00           N  
ATOM    944  CA  SER A  64       3.358 -57.535  19.190  1.00 20.00           C  
ATOM    945  C   SER A  64       4.031 -56.339  19.836  1.00 20.00           C  
ATOM    946  O   SER A  64       3.960 -56.151  21.054  1.00 20.00           O  
ATOM    947  CB  SER A  64       2.231 -57.043  18.310  1.00 20.00           C  
ATOM    948  OG  SER A  64       1.338 -56.243  19.037  1.00 20.00           O  
ATOM    949  H   SER A  64       2.686 -58.164  21.116  1.00 24.00           H  
ATOM    950  HA  SER A  64       4.096 -58.044  18.569  1.00 24.00           H  
ATOM    951 1HB  SER A  64       2.647 -56.468  17.484  1.00 24.00           H  
ATOM    952 2HB  SER A  64       1.699 -57.892  17.880  1.00 24.00           H  
ATOM    953  HG  SER A  64       0.658 -55.973  18.418  1.00 24.00           H  
ATOM    954  N   ASN A  65       4.685 -55.539  19.000  1.00 20.00           N  
ATOM    955  CA  ASN A  65       5.319 -54.295  19.400  1.00 20.00           C  
ATOM    956  C   ASN A  65       5.331 -53.388  18.177  1.00 20.00           C  
ATOM    957  O   ASN A  65       4.871 -53.791  17.106  1.00 20.00           O  
ATOM    958  CB  ASN A  65       6.720 -54.564  19.939  1.00 20.00           C  
ATOM    959  CG  ASN A  65       7.185 -53.548  20.953  1.00 20.00           C  
ATOM    960  OD1 ASN A  65       6.821 -52.368  20.858  1.00 20.00           O  
ATOM    961  ND2 ASN A  65       7.975 -53.982  21.908  1.00 20.00           N  
ATOM    962  H   ASN A  65       4.712 -55.790  18.022  1.00 24.00           H  
ATOM    963  HA  ASN A  65       4.718 -53.810  20.172  1.00 24.00           H  
ATOM    964 1HB  ASN A  65       6.744 -55.551  20.403  1.00 24.00           H  
ATOM    965 2HB  ASN A  65       7.426 -54.576  19.110  1.00 24.00           H  
ATOM    966 1HD2 ASN A  65       8.313 -53.349  22.606  1.00 24.00           H  
ATOM    967 2HD2 ASN A  65       8.238 -54.947  21.941  1.00 24.00           H  
ATOM    968  N   TYR A  66       5.861 -52.184  18.313  1.00 20.00           N  
ATOM    969  CA  TYR A  66       5.885 -51.250  17.195  1.00 20.00           C  
ATOM    970  C   TYR A  66       6.948 -50.187  17.351  1.00 20.00           C  
ATOM    971  O   TYR A  66       7.524 -50.006  18.424  1.00 20.00           O  
ATOM    972  CB  TYR A  66       4.537 -50.549  17.055  1.00 20.00           C  
ATOM    973  CG  TYR A  66       4.225 -49.659  18.226  1.00 20.00           C  
ATOM    974  CD1 TYR A  66       4.563 -48.311  18.187  1.00 20.00           C  
ATOM    975  CD2 TYR A  66       3.608 -50.186  19.344  1.00 20.00           C  
ATOM    976  CE1 TYR A  66       4.283 -47.504  19.253  1.00 20.00           C  
ATOM    977  CE2 TYR A  66       3.327 -49.373  20.414  1.00 20.00           C  
ATOM    978  CZ  TYR A  66       3.661 -48.035  20.369  1.00 20.00           C  
ATOM    979  OH  TYR A  66       3.380 -47.218  21.439  1.00 20.00           O  
ATOM    980  H   TYR A  66       6.225 -51.911  19.222  1.00 24.00           H  
ATOM    981  HA  TYR A  66       6.103 -51.806  16.284  1.00 24.00           H  
ATOM    982 1HB  TYR A  66       4.524 -49.941  16.149  1.00 24.00           H  
ATOM    983 2HB  TYR A  66       3.743 -51.291  16.964  1.00 24.00           H  
ATOM    984  HD1 TYR A  66       5.047 -47.895  17.312  1.00 24.00           H  
ATOM    985  HD2 TYR A  66       3.343 -51.242  19.378  1.00 24.00           H  
ATOM    986  HE1 TYR A  66       4.544 -46.450  19.223  1.00 24.00           H  
ATOM    987  HE2 TYR A  66       2.839 -49.785  21.296  1.00 24.00           H  
ATOM    988  HH  TYR A  66       2.960 -47.732  22.134  1.00 24.00           H  
ATOM    989  N   ALA A  67       7.177 -49.445  16.279  1.00 20.00           N  
ATOM    990  CA  ALA A  67       8.051 -48.298  16.356  1.00 20.00           C  
ATOM    991  C   ALA A  67       7.586 -47.242  15.378  1.00 20.00           C  
ATOM    992  O   ALA A  67       7.372 -47.515  14.195  1.00 20.00           O  
ATOM    993  CB  ALA A  67       9.484 -48.698  16.063  1.00 20.00           C  
ATOM    994  H   ALA A  67       6.710 -49.659  15.408  1.00 24.00           H  
ATOM    995  HA  ALA A  67       7.989 -47.880  17.361  1.00 24.00           H  
ATOM    996 1HB  ALA A  67      10.126 -47.820  16.137  1.00 24.00           H  
ATOM    997 2HB  ALA A  67       9.806 -49.447  16.787  1.00 24.00           H  
ATOM    998 3HB  ALA A  67       9.549 -49.110  15.058  1.00 24.00           H  
ATOM    999  N   VAL A  68       7.412 -46.040  15.899  1.00 20.00           N  
ATOM   1000  CA  VAL A  68       7.008 -44.869  15.143  1.00 20.00           C  
ATOM   1001  C   VAL A  68       7.900 -43.702  15.534  1.00 20.00           C  
ATOM   1002  O   VAL A  68       8.536 -43.738  16.588  1.00 20.00           O  
ATOM   1003  CB  VAL A  68       5.507 -44.534  15.369  1.00 20.00           C  
ATOM   1004  CG1 VAL A  68       4.605 -45.686  14.874  1.00 20.00           C  
ATOM   1005  CG2 VAL A  68       5.250 -44.300  16.856  1.00 20.00           C  
ATOM   1006  H   VAL A  68       7.614 -45.923  16.884  1.00 24.00           H  
ATOM   1007  HA  VAL A  68       7.154 -45.068  14.080  1.00 24.00           H  
ATOM   1008  HB  VAL A  68       5.252 -43.642  14.802  1.00 24.00           H  
ATOM   1009 1HG1 VAL A  68       3.555 -45.426  15.025  1.00 24.00           H  
ATOM   1010 2HG1 VAL A  68       4.780 -45.857  13.813  1.00 24.00           H  
ATOM   1011 3HG1 VAL A  68       4.823 -46.593  15.416  1.00 24.00           H  
ATOM   1012 1HG2 VAL A  68       4.198 -44.057  17.009  1.00 24.00           H  
ATOM   1013 2HG2 VAL A  68       5.496 -45.198  17.412  1.00 24.00           H  
ATOM   1014 3HG2 VAL A  68       5.865 -43.474  17.216  1.00 24.00           H  
ATOM   1015  N   GLY A  69       7.884 -42.654  14.731  1.00 20.00           N  
ATOM   1016  CA  GLY A  69       8.626 -41.434  15.009  1.00 20.00           C  
ATOM   1017  C   GLY A  69       9.592 -41.155  13.876  1.00 20.00           C  
ATOM   1018  O   GLY A  69      10.362 -42.027  13.469  1.00 20.00           O  
ATOM   1019  H   GLY A  69       7.346 -42.706  13.876  1.00 24.00           H  
ATOM   1020 1HA  GLY A  69       7.933 -40.600  15.118  1.00 24.00           H  
ATOM   1021 2HA  GLY A  69       9.171 -41.533  15.946  1.00 24.00           H  
ATOM   1022  N   ASP A  70       9.557 -39.917  13.398  1.00 20.00           N  
ATOM   1023  CA  ASP A  70      10.361 -39.466  12.279  1.00 20.00           C  
ATOM   1024  C   ASP A  70      10.700 -38.005  12.441  1.00 20.00           C  
ATOM   1025  O   ASP A  70       9.956 -37.258  13.079  1.00 20.00           O  
ATOM   1026  CB  ASP A  70       9.548 -39.602  10.995  1.00 20.00           C  
ATOM   1027  CG  ASP A  70       9.266 -41.016  10.559  1.00 20.00           C  
ATOM   1028  OD1 ASP A  70       9.957 -41.522   9.707  1.00 20.00           O  
ATOM   1029  OD2 ASP A  70       8.304 -41.574  11.027  1.00 20.00           O  
ATOM   1030  H   ASP A  70       8.912 -39.261  13.813  1.00 24.00           H  
ATOM   1031  HA  ASP A  70      11.281 -40.049  12.229  1.00 24.00           H  
ATOM   1032 1HB  ASP A  70       8.593 -39.111  11.143  1.00 24.00           H  
ATOM   1033 2HB  ASP A  70      10.060 -39.077  10.185  1.00 24.00           H  
ATOM   1034  N   LYS A  71      11.800 -37.581  11.843  1.00 20.00           N  
ATOM   1035  CA  LYS A  71      12.117 -36.167  11.846  1.00 20.00           C  
ATOM   1036  C   LYS A  71      11.913 -35.625  10.450  1.00 20.00           C  
ATOM   1037  O   LYS A  71      12.552 -36.070   9.494  1.00 20.00           O  
ATOM   1038  CB  LYS A  71      13.551 -35.926  12.315  1.00 20.00           C  
ATOM   1039  CG  LYS A  71      13.876 -36.479  13.713  1.00 20.00           C  
ATOM   1040  CD  LYS A  71      13.097 -35.759  14.821  1.00 20.00           C  
ATOM   1041  CE  LYS A  71      13.523 -36.242  16.200  1.00 20.00           C  
ATOM   1042  NZ  LYS A  71      12.736 -35.590  17.290  1.00 20.00           N  
ATOM   1043  H   LYS A  71      12.395 -38.235  11.352  1.00 24.00           H  
ATOM   1044  HA  LYS A  71      11.427 -35.638  12.500  1.00 24.00           H  
ATOM   1045 1HB  LYS A  71      14.244 -36.379  11.607  1.00 24.00           H  
ATOM   1046 2HB  LYS A  71      13.751 -34.854  12.324  1.00 24.00           H  
ATOM   1047 1HG  LYS A  71      13.631 -37.540  13.746  1.00 24.00           H  
ATOM   1048 2HG  LYS A  71      14.943 -36.368  13.902  1.00 24.00           H  
ATOM   1049 1HD  LYS A  71      13.261 -34.683  14.749  1.00 24.00           H  
ATOM   1050 2HD  LYS A  71      12.031 -35.958  14.711  1.00 24.00           H  
ATOM   1051 1HE  LYS A  71      13.378 -37.320  16.256  1.00 24.00           H  
ATOM   1052 2HE  LYS A  71      14.580 -36.019  16.346  1.00 24.00           H  
ATOM   1053 1HZ  LYS A  71      13.047 -35.939  18.187  1.00 24.00           H  
ATOM   1054 2HZ  LYS A  71      12.871 -34.588  17.256  1.00 24.00           H  
ATOM   1055 3HZ  LYS A  71      11.754 -35.801  17.169  1.00 24.00           H  
ATOM   1056  N   ILE A  72      11.013 -34.669  10.331  1.00 20.00           N  
ATOM   1057  CA  ILE A  72      10.691 -34.091   9.046  1.00 20.00           C  
ATOM   1058  C   ILE A  72      11.041 -32.632   9.005  1.00 20.00           C  
ATOM   1059  O   ILE A  72      10.624 -31.857   9.867  1.00 20.00           O  
ATOM   1060  CB  ILE A  72       9.193 -34.269   8.694  1.00 20.00           C  
ATOM   1061  CG1 ILE A  72       8.818 -35.769   8.659  1.00 20.00           C  
ATOM   1062  CG2 ILE A  72       8.855 -33.598   7.340  1.00 20.00           C  
ATOM   1063  CD1 ILE A  72       8.156 -36.297   9.925  1.00 20.00           C  
ATOM   1064  H   ILE A  72      10.532 -34.345  11.161  1.00 24.00           H  
ATOM   1065  HA  ILE A  72      11.280 -34.594   8.279  1.00 24.00           H  
ATOM   1066  HB  ILE A  72       8.589 -33.804   9.473  1.00 24.00           H  
ATOM   1067 1HG1 ILE A  72       8.141 -35.925   7.829  1.00 24.00           H  
ATOM   1068 2HG1 ILE A  72       9.723 -36.353   8.480  1.00 24.00           H  
ATOM   1069 1HG2 ILE A  72       7.806 -33.731   7.119  1.00 24.00           H  
ATOM   1070 2HG2 ILE A  72       9.073 -32.531   7.378  1.00 24.00           H  
ATOM   1071 3HG2 ILE A  72       9.444 -34.058   6.548  1.00 24.00           H  
ATOM   1072 1HD1 ILE A  72       7.924 -37.347   9.787  1.00 24.00           H  
ATOM   1073 2HD1 ILE A  72       8.814 -36.185  10.781  1.00 24.00           H  
ATOM   1074 3HD1 ILE A  72       7.240 -35.751  10.110  1.00 24.00           H  
ATOM   1075  N   THR A  73      11.805 -32.247   8.004  1.00 20.00           N  
ATOM   1076  CA  THR A  73      12.101 -30.843   7.851  1.00 20.00           C  
ATOM   1077  C   THR A  73      11.932 -30.472   6.402  1.00 20.00           C  
ATOM   1078  O   THR A  73      11.782 -31.344   5.541  1.00 20.00           O  
ATOM   1079  CB  THR A  73      13.497 -30.462   8.345  1.00 20.00           C  
ATOM   1080  OG1 THR A  73      13.570 -29.035   8.398  1.00 20.00           O  
ATOM   1081  CG2 THR A  73      14.578 -30.998   7.400  1.00 20.00           C  
ATOM   1082  H   THR A  73      12.145 -32.933   7.343  1.00 24.00           H  
ATOM   1083  HA  THR A  73      11.378 -30.262   8.425  1.00 24.00           H  
ATOM   1084  HB  THR A  73      13.652 -30.869   9.343  1.00 24.00           H  
ATOM   1085  HG1 THR A  73      13.001 -28.737   9.123  1.00 24.00           H  
ATOM   1086 1HG2 THR A  73      15.554 -30.705   7.776  1.00 24.00           H  
ATOM   1087 2HG2 THR A  73      14.513 -32.085   7.361  1.00 24.00           H  
ATOM   1088 3HG2 THR A  73      14.450 -30.594   6.398  1.00 24.00           H  
ATOM   1089  N   VAL A  74      11.961 -29.181   6.138  1.00 20.00           N  
ATOM   1090  CA  VAL A  74      11.832 -28.646   4.799  1.00 20.00           C  
ATOM   1091  C   VAL A  74      12.910 -27.586   4.592  1.00 20.00           C  
ATOM   1092  O   VAL A  74      13.201 -26.815   5.511  1.00 20.00           O  
ATOM   1093  CB  VAL A  74      10.398 -28.105   4.573  1.00 20.00           C  
ATOM   1094  CG1 VAL A  74      10.240 -27.545   3.178  1.00 20.00           C  
ATOM   1095  CG2 VAL A  74       9.388 -29.236   4.770  1.00 20.00           C  
ATOM   1096  H   VAL A  74      12.129 -28.548   6.915  1.00 24.00           H  
ATOM   1097  HA  VAL A  74      12.005 -29.450   4.082  1.00 24.00           H  
ATOM   1098  HB  VAL A  74      10.198 -27.306   5.277  1.00 24.00           H  
ATOM   1099 1HG1 VAL A  74       9.223 -27.172   3.059  1.00 24.00           H  
ATOM   1100 2HG1 VAL A  74      10.927 -26.753   2.995  1.00 24.00           H  
ATOM   1101 3HG1 VAL A  74      10.421 -28.337   2.453  1.00 24.00           H  
ATOM   1102 1HG2 VAL A  74       8.395 -28.857   4.593  1.00 24.00           H  
ATOM   1103 2HG2 VAL A  74       9.596 -30.034   4.056  1.00 24.00           H  
ATOM   1104 3HG2 VAL A  74       9.442 -29.631   5.775  1.00 24.00           H  
ATOM   1105  N   LYS A  75      13.540 -27.587   3.418  1.00 20.00           N  
ATOM   1106  CA  LYS A  75      14.578 -26.616   3.095  1.00 20.00           C  
ATOM   1107  C   LYS A  75      14.073 -25.607   2.070  1.00 20.00           C  
ATOM   1108  O   LYS A  75      13.256 -25.949   1.213  1.00 20.00           O  
ATOM   1109  CB  LYS A  75      15.809 -27.337   2.540  1.00 20.00           C  
ATOM   1110  CG  LYS A  75      16.406 -28.430   3.454  1.00 20.00           C  
ATOM   1111  CD  LYS A  75      16.962 -27.872   4.762  1.00 20.00           C  
ATOM   1112  CE  LYS A  75      17.661 -28.964   5.565  1.00 20.00           C  
ATOM   1113  NZ  LYS A  75      18.182 -28.460   6.869  1.00 20.00           N  
ATOM   1114  H   LYS A  75      13.260 -28.262   2.719  1.00 24.00           H  
ATOM   1115  HA  LYS A  75      14.846 -26.064   3.993  1.00 24.00           H  
ATOM   1116 1HB  LYS A  75      15.551 -27.807   1.592  1.00 24.00           H  
ATOM   1117 2HB  LYS A  75      16.592 -26.608   2.335  1.00 24.00           H  
ATOM   1118 1HG  LYS A  75      15.631 -29.161   3.693  1.00 24.00           H  
ATOM   1119 2HG  LYS A  75      17.205 -28.942   2.920  1.00 24.00           H  
ATOM   1120 1HD  LYS A  75      17.667 -27.066   4.554  1.00 24.00           H  
ATOM   1121 2HD  LYS A  75      16.145 -27.478   5.370  1.00 24.00           H  
ATOM   1122 1HE  LYS A  75      16.955 -29.769   5.754  1.00 24.00           H  
ATOM   1123 2HE  LYS A  75      18.494 -29.355   4.981  1.00 24.00           H  
ATOM   1124 1HZ  LYS A  75      18.634 -29.215   7.364  1.00 24.00           H  
ATOM   1125 2HZ  LYS A  75      18.850 -27.719   6.705  1.00 24.00           H  
ATOM   1126 3HZ  LYS A  75      17.415 -28.106   7.426  1.00 24.00           H  
ATOM   1127  N   TYR A  76      14.627 -24.394   2.103  1.00 20.00           N  
ATOM   1128  CA  TYR A  76      14.268 -23.363   1.136  1.00 20.00           C  
ATOM   1129  C   TYR A  76      15.417 -22.374   0.957  1.00 20.00           C  
ATOM   1130  O   TYR A  76      16.129 -22.067   1.915  1.00 20.00           O  
ATOM   1131  CB  TYR A  76      13.033 -22.602   1.602  1.00 20.00           C  
ATOM   1132  CG  TYR A  76      12.416 -21.764   0.550  1.00 20.00           C  
ATOM   1133  CD1 TYR A  76      11.500 -22.345  -0.297  1.00 20.00           C  
ATOM   1134  CD2 TYR A  76      12.761 -20.434   0.400  1.00 20.00           C  
ATOM   1135  CE1 TYR A  76      10.926 -21.606  -1.291  1.00 20.00           C  
ATOM   1136  CE2 TYR A  76      12.189 -19.705  -0.592  1.00 20.00           C  
ATOM   1137  CZ  TYR A  76      11.276 -20.286  -1.441  1.00 20.00           C  
ATOM   1138  OH  TYR A  76      10.711 -19.555  -2.446  1.00 20.00           O  
ATOM   1139  H   TYR A  76      15.299 -24.174   2.825  1.00 24.00           H  
ATOM   1140  HA  TYR A  76      14.071 -23.832   0.171  1.00 24.00           H  
ATOM   1141 1HB  TYR A  76      12.283 -23.298   1.957  1.00 24.00           H  
ATOM   1142 2HB  TYR A  76      13.305 -21.955   2.430  1.00 24.00           H  
ATOM   1143  HD1 TYR A  76      11.234 -23.396  -0.172  1.00 24.00           H  
ATOM   1144  HD2 TYR A  76      13.491 -19.972   1.065  1.00 24.00           H  
ATOM   1145  HE1 TYR A  76      10.200 -22.063  -1.965  1.00 24.00           H  
ATOM   1146  HE2 TYR A  76      12.461 -18.675  -0.716  1.00 24.00           H  
ATOM   1147  HH  TYR A  76      10.215 -20.138  -3.025  1.00 24.00           H  
ATOM   1148  N   VAL A  77      15.587 -21.867  -0.264  1.00 20.00           N  
ATOM   1149  CA  VAL A  77      16.604 -20.865  -0.562  1.00 20.00           C  
ATOM   1150  C   VAL A  77      15.985 -19.572  -1.087  1.00 20.00           C  
ATOM   1151  O   VAL A  77      15.175 -19.603  -2.015  1.00 20.00           O  
ATOM   1152  CB  VAL A  77      17.611 -21.419  -1.594  1.00 20.00           C  
ATOM   1153  CG1 VAL A  77      18.664 -20.351  -1.959  1.00 20.00           C  
ATOM   1154  CG2 VAL A  77      18.286 -22.660  -1.013  1.00 20.00           C  
ATOM   1155  H   VAL A  77      14.987 -22.177  -1.018  1.00 24.00           H  
ATOM   1156  HA  VAL A  77      17.143 -20.635   0.357  1.00 24.00           H  
ATOM   1157  HB  VAL A  77      17.081 -21.684  -2.509  1.00 24.00           H  
ATOM   1158 1HG1 VAL A  77      19.357 -20.766  -2.689  1.00 24.00           H  
ATOM   1159 2HG1 VAL A  77      18.187 -19.472  -2.391  1.00 24.00           H  
ATOM   1160 3HG1 VAL A  77      19.215 -20.060  -1.064  1.00 24.00           H  
ATOM   1161 1HG2 VAL A  77      18.990 -23.063  -1.738  1.00 24.00           H  
ATOM   1162 2HG2 VAL A  77      18.817 -22.389  -0.101  1.00 24.00           H  
ATOM   1163 3HG2 VAL A  77      17.540 -23.415  -0.783  1.00 24.00           H  
ATOM   1164  N   SER A  78      16.407 -18.449  -0.506  1.00 20.00           N  
ATOM   1165  CA  SER A  78      15.949 -17.113  -0.872  1.00 20.00           C  
ATOM   1166  C   SER A  78      17.114 -16.128  -0.817  1.00 20.00           C  
ATOM   1167  O   SER A  78      18.136 -16.397  -0.180  1.00 20.00           O  
ATOM   1168  CB  SER A  78      14.867 -16.655   0.080  1.00 20.00           C  
ATOM   1169  OG  SER A  78      15.362 -16.543   1.388  1.00 20.00           O  
ATOM   1170  H   SER A  78      17.073 -18.523   0.250  1.00 24.00           H  
ATOM   1171  HA  SER A  78      15.557 -17.137  -1.890  1.00 24.00           H  
ATOM   1172 1HB  SER A  78      14.498 -15.690  -0.247  1.00 24.00           H  
ATOM   1173 2HB  SER A  78      14.041 -17.345   0.062  1.00 24.00           H  
ATOM   1174  HG  SER A  78      14.622 -16.252   1.932  1.00 24.00           H  
ATOM   1175  N   GLU A  79      16.961 -14.992  -1.502  1.00 20.00           N  
ATOM   1176  CA  GLU A  79      17.982 -13.945  -1.535  1.00 20.00           C  
ATOM   1177  C   GLU A  79      17.386 -12.581  -1.867  1.00 20.00           C  
ATOM   1178  O   GLU A  79      16.264 -12.500  -2.368  1.00 20.00           O  
ATOM   1179  CB  GLU A  79      19.068 -14.276  -2.564  1.00 20.00           C  
ATOM   1180  CG  GLU A  79      18.575 -14.342  -4.010  1.00 20.00           C  
ATOM   1181  CD  GLU A  79      19.668 -14.678  -4.991  1.00 20.00           C  
ATOM   1182  OE1 GLU A  79      20.781 -14.877  -4.565  1.00 20.00           O  
ATOM   1183  OE2 GLU A  79      19.390 -14.733  -6.166  1.00 20.00           O  
ATOM   1184  H   GLU A  79      16.102 -14.842  -2.012  1.00 24.00           H  
ATOM   1185  HA  GLU A  79      18.442 -13.881  -0.548  1.00 24.00           H  
ATOM   1186 1HB  GLU A  79      19.858 -13.527  -2.514  1.00 24.00           H  
ATOM   1187 2HB  GLU A  79      19.516 -15.240  -2.320  1.00 24.00           H  
ATOM   1188 1HG  GLU A  79      17.794 -15.099  -4.080  1.00 24.00           H  
ATOM   1189 2HG  GLU A  79      18.136 -13.383  -4.285  1.00 24.00           H  
ATOM   1190  N   ASP A  80      18.159 -11.525  -1.602  1.00 20.00           N  
ATOM   1191  CA  ASP A  80      17.805 -10.142  -1.935  1.00 20.00           C  
ATOM   1192  C   ASP A  80      19.076  -9.317  -2.076  1.00 20.00           C  
ATOM   1193  O   ASP A  80      20.139  -9.723  -1.597  1.00 20.00           O  
ATOM   1194  CB  ASP A  80      16.884  -9.507  -0.879  1.00 20.00           C  
ATOM   1195  CG  ASP A  80      16.134  -8.241  -1.396  1.00 20.00           C  
ATOM   1196  OD1 ASP A  80      16.312  -7.932  -2.557  1.00 20.00           O  
ATOM   1197  OD2 ASP A  80      15.449  -7.583  -0.639  1.00 20.00           O  
ATOM   1198  H   ASP A  80      19.060 -11.691  -1.173  1.00 24.00           H  
ATOM   1199  HA  ASP A  80      17.286 -10.136  -2.895  1.00 24.00           H  
ATOM   1200 1HB  ASP A  80      16.148 -10.232  -0.589  1.00 24.00           H  
ATOM   1201 2HB  ASP A  80      17.459  -9.244   0.010  1.00 24.00           H  
ATOM   1202  N   VAL A  81      18.961  -8.190  -2.765  1.00 20.00           N  
ATOM   1203  CA  VAL A  81      20.074  -7.266  -2.970  1.00 20.00           C  
ATOM   1204  C   VAL A  81      19.603  -5.852  -3.303  1.00 20.00           C  
ATOM   1205  O   VAL A  81      18.620  -5.674  -4.020  1.00 20.00           O  
ATOM   1206  CB  VAL A  81      21.002  -7.825  -4.088  1.00 20.00           C  
ATOM   1207  CG1 VAL A  81      20.244  -7.918  -5.411  1.00 20.00           C  
ATOM   1208  CG2 VAL A  81      22.260  -6.939  -4.267  1.00 20.00           C  
ATOM   1209  H   VAL A  81      18.013  -7.956  -3.085  1.00 24.00           H  
ATOM   1210  HA  VAL A  81      20.649  -7.222  -2.044  1.00 24.00           H  
ATOM   1211  HB  VAL A  81      21.309  -8.832  -3.805  1.00 24.00           H  
ATOM   1212 1HG1 VAL A  81      20.898  -8.341  -6.171  1.00 24.00           H  
ATOM   1213 2HG1 VAL A  81      19.375  -8.560  -5.284  1.00 24.00           H  
ATOM   1214 3HG1 VAL A  81      19.919  -6.933  -5.731  1.00 24.00           H  
ATOM   1215 1HG2 VAL A  81      22.892  -7.378  -5.034  1.00 24.00           H  
ATOM   1216 2HG2 VAL A  81      21.990  -5.934  -4.576  1.00 24.00           H  
ATOM   1217 3HG2 VAL A  81      22.812  -6.894  -3.328  1.00 24.00           H  
ATOM   1218  N   GLU A  82      20.360  -4.857  -2.846  1.00 20.00           N  
ATOM   1219  CA  GLU A  82      20.101  -3.457  -3.155  1.00 20.00           C  
ATOM   1220  C   GLU A  82      21.442  -2.741  -3.145  1.00 20.00           C  
ATOM   1221  O   GLU A  82      22.369  -3.186  -2.462  1.00 20.00           O  
ATOM   1222  CB  GLU A  82      19.105  -2.850  -2.151  1.00 20.00           C  
ATOM   1223  CG  GLU A  82      18.689  -1.388  -2.424  1.00 20.00           C  
ATOM   1224  CD  GLU A  82      18.059  -1.176  -3.756  1.00 20.00           C  
ATOM   1225  OE1 GLU A  82      18.808  -1.129  -4.715  1.00 20.00           O  
ATOM   1226  OE2 GLU A  82      16.860  -1.039  -3.835  1.00 20.00           O  
ATOM   1227  H   GLU A  82      21.155  -5.083  -2.264  1.00 24.00           H  
ATOM   1228  HA  GLU A  82      19.681  -3.383  -4.160  1.00 24.00           H  
ATOM   1229 1HB  GLU A  82      18.195  -3.452  -2.142  1.00 24.00           H  
ATOM   1230 2HB  GLU A  82      19.531  -2.892  -1.147  1.00 24.00           H  
ATOM   1231 1HG  GLU A  82      17.984  -1.085  -1.650  1.00 24.00           H  
ATOM   1232 2HG  GLU A  82      19.546  -0.744  -2.358  1.00 24.00           H  
ATOM   1233  N   THR A  83      21.552  -1.665  -3.915  1.00 20.00           N  
ATOM   1234  CA  THR A  83      22.806  -0.914  -4.002  1.00 20.00           C  
ATOM   1235  C   THR A  83      22.648   0.488  -4.573  1.00 20.00           C  
ATOM   1236  O   THR A  83      21.698   0.766  -5.306  1.00 20.00           O  
ATOM   1237  CB  THR A  83      23.854  -1.687  -4.826  1.00 20.00           C  
ATOM   1238  OG1 THR A  83      25.095  -0.974  -4.794  1.00 20.00           O  
ATOM   1239  CG2 THR A  83      23.388  -1.847  -6.264  1.00 20.00           C  
ATOM   1240  H   THR A  83      20.711  -1.358  -4.423  1.00 24.00           H  
ATOM   1241  HA  THR A  83      23.202  -0.811  -2.998  1.00 24.00           H  
ATOM   1242  HB  THR A  83      24.004  -2.672  -4.385  1.00 24.00           H  
ATOM   1243  HG1 THR A  83      25.797  -1.545  -5.124  1.00 24.00           H  
ATOM   1244 1HG2 THR A  83      24.139  -2.398  -6.825  1.00 24.00           H  
ATOM   1245 2HG2 THR A  83      22.447  -2.397  -6.280  1.00 24.00           H  
ATOM   1246 3HG2 THR A  83      23.243  -0.872  -6.722  1.00 24.00           H  
ATOM   1247  N   GLU A  84      23.609   1.358  -4.270  1.00 20.00           N  
ATOM   1248  CA  GLU A  84      23.642   2.714  -4.810  1.00 20.00           C  
ATOM   1249  C   GLU A  84      25.083   3.211  -4.911  1.00 20.00           C  
ATOM   1250  O   GLU A  84      25.948   2.796  -4.135  1.00 20.00           O  
ATOM   1251  CB  GLU A  84      22.795   3.659  -3.933  1.00 20.00           C  
ATOM   1252  CG  GLU A  84      22.701   5.133  -4.408  1.00 20.00           C  
ATOM   1253  CD  GLU A  84      22.120   5.296  -5.795  1.00 20.00           C  
ATOM   1254  OE1 GLU A  84      22.786   4.895  -6.733  1.00 20.00           O  
ATOM   1255  OE2 GLU A  84      21.041   5.823  -5.920  1.00 20.00           O  
ATOM   1256  H   GLU A  84      24.370   1.043  -3.681  1.00 24.00           H  
ATOM   1257  HA  GLU A  84      23.220   2.694  -5.816  1.00 24.00           H  
ATOM   1258 1HB  GLU A  84      21.779   3.267  -3.856  1.00 24.00           H  
ATOM   1259 2HB  GLU A  84      23.209   3.676  -2.932  1.00 24.00           H  
ATOM   1260 1HG  GLU A  84      22.055   5.665  -3.711  1.00 24.00           H  
ATOM   1261 2HG  GLU A  84      23.679   5.607  -4.361  1.00 24.00           H  
ATOM   1262  N   CYS A  85      25.335   4.092  -5.879  1.00 20.00           N  
ATOM   1263  CA  CYS A  85      26.655   4.691  -6.085  1.00 20.00           C  
ATOM   1264  C   CYS A  85      26.618   5.929  -6.960  1.00 20.00           C  
ATOM   1265  O   CYS A  85      26.024   5.927  -8.037  1.00 20.00           O  
ATOM   1266  CB  CYS A  85      27.621   3.708  -6.746  1.00 20.00           C  
ATOM   1267  SG  CYS A  85      29.314   4.374  -6.952  1.00 20.00           S  
ATOM   1268  H   CYS A  85      24.535   4.378  -6.458  1.00 24.00           H  
ATOM   1269  HA  CYS A  85      27.055   4.970  -5.111  1.00 24.00           H  
ATOM   1270 1HB  CYS A  85      27.683   2.794  -6.152  1.00 24.00           H  
ATOM   1271 2HB  CYS A  85      27.242   3.439  -7.730  1.00 24.00           H  
ATOM   1272  HG  CYS A  85      28.969   5.563  -7.471  1.00 24.00           H  
ATOM   1273  N   LYS A  86      27.306   6.973  -6.529  1.00 20.00           N  
ATOM   1274  CA  LYS A  86      27.387   8.177  -7.332  1.00 20.00           C  
ATOM   1275  C   LYS A  86      28.788   8.304  -7.884  1.00 20.00           C  
ATOM   1276  O   LYS A  86      29.754   7.920  -7.225  1.00 20.00           O  
ATOM   1277  CB  LYS A  86      27.005   9.386  -6.495  1.00 20.00           C  
ATOM   1278  CG  LYS A  86      25.567   9.332  -6.027  1.00 20.00           C  
ATOM   1279  CD  LYS A  86      25.200  10.516  -5.167  1.00 20.00           C  
ATOM   1280  CE  LYS A  86      23.780  10.374  -4.659  1.00 20.00           C  
ATOM   1281  NZ  LYS A  86      23.406  11.469  -3.705  1.00 20.00           N  
ATOM   1282  H   LYS A  86      27.782   6.927  -5.637  1.00 24.00           H  
ATOM   1283  HA  LYS A  86      26.699   8.098  -8.175  1.00 24.00           H  
ATOM   1284 1HB  LYS A  86      27.652   9.447  -5.620  1.00 24.00           H  
ATOM   1285 2HB  LYS A  86      27.149  10.297  -7.079  1.00 24.00           H  
ATOM   1286 1HG  LYS A  86      24.910   9.304  -6.898  1.00 24.00           H  
ATOM   1287 2HG  LYS A  86      25.405   8.420  -5.453  1.00 24.00           H  
ATOM   1288 1HD  LYS A  86      25.871  10.575  -4.308  1.00 24.00           H  
ATOM   1289 2HD  LYS A  86      25.285  11.436  -5.742  1.00 24.00           H  
ATOM   1290 1HE  LYS A  86      23.088  10.386  -5.499  1.00 24.00           H  
ATOM   1291 2HE  LYS A  86      23.689   9.420  -4.139  1.00 24.00           H  
ATOM   1292 1HZ  LYS A  86      22.461  11.293  -3.338  1.00 24.00           H  
ATOM   1293 2HZ  LYS A  86      24.024  11.428  -2.882  1.00 24.00           H  
ATOM   1294 3HZ  LYS A  86      23.457  12.372  -4.127  1.00 24.00           H  
ATOM   1295  N   VAL A  87      28.894   8.835  -9.093  1.00 20.00           N  
ATOM   1296  CA  VAL A  87      30.182   9.048  -9.728  1.00 20.00           C  
ATOM   1297  C   VAL A  87      30.297  10.485 -10.209  1.00 20.00           C  
ATOM   1298  O   VAL A  87      29.409  10.981 -10.903  1.00 20.00           O  
ATOM   1299  CB  VAL A  87      30.362   8.060 -10.903  1.00 20.00           C  
ATOM   1300  CG1 VAL A  87      31.713   8.291 -11.597  1.00 20.00           C  
ATOM   1301  CG2 VAL A  87      30.258   6.613 -10.369  1.00 20.00           C  
ATOM   1302  H   VAL A  87      28.052   9.116  -9.579  1.00 24.00           H  
ATOM   1303  HA  VAL A  87      30.969   8.864  -8.996  1.00 24.00           H  
ATOM   1304  HB  VAL A  87      29.583   8.234 -11.644  1.00 24.00           H  
ATOM   1305 1HG1 VAL A  87      31.815   7.591 -12.425  1.00 24.00           H  
ATOM   1306 2HG1 VAL A  87      31.771   9.307 -11.985  1.00 24.00           H  
ATOM   1307 3HG1 VAL A  87      32.522   8.128 -10.884  1.00 24.00           H  
ATOM   1308 1HG2 VAL A  87      30.377   5.912 -11.192  1.00 24.00           H  
ATOM   1309 2HG2 VAL A  87      31.040   6.442  -9.628  1.00 24.00           H  
ATOM   1310 3HG2 VAL A  87      29.288   6.450  -9.908  1.00 24.00           H  
ATOM   1311  N   THR A  88      31.387  11.146  -9.843  1.00 20.00           N  
ATOM   1312  CA  THR A  88      31.624  12.527 -10.238  1.00 20.00           C  
ATOM   1313  C   THR A  88      33.100  12.871 -10.192  1.00 20.00           C  
ATOM   1314  O   THR A  88      33.867  12.251  -9.449  1.00 20.00           O  
ATOM   1315  CB  THR A  88      30.832  13.507  -9.359  1.00 20.00           C  
ATOM   1316  OG1 THR A  88      31.025  14.837  -9.856  1.00 20.00           O  
ATOM   1317  CG2 THR A  88      31.298  13.425  -7.911  1.00 20.00           C  
ATOM   1318  H   THR A  88      32.077  10.673  -9.275  1.00 24.00           H  
ATOM   1319  HA  THR A  88      31.288  12.654 -11.267  1.00 24.00           H  
ATOM   1320  HB  THR A  88      29.771  13.260  -9.414  1.00 24.00           H  
ATOM   1321  HG1 THR A  88      30.375  15.423  -9.455  1.00 24.00           H  
ATOM   1322 1HG2 THR A  88      30.723  14.124  -7.308  1.00 24.00           H  
ATOM   1323 2HG2 THR A  88      31.145  12.413  -7.537  1.00 24.00           H  
ATOM   1324 3HG2 THR A  88      32.353  13.678  -7.840  1.00 24.00           H  
ATOM   1325  N   GLU A  89      33.495  13.850 -10.997  1.00 20.00           N  
ATOM   1326  CA  GLU A  89      34.868  14.338 -11.037  1.00 20.00           C  
ATOM   1327  C   GLU A  89      34.915  15.779 -11.508  1.00 20.00           C  
ATOM   1328  O   GLU A  89      33.983  16.258 -12.157  1.00 20.00           O  
ATOM   1329  CB  GLU A  89      35.738  13.483 -11.967  1.00 20.00           C  
ATOM   1330  CG  GLU A  89      35.325  13.515 -13.441  1.00 20.00           C  
ATOM   1331  CD  GLU A  89      36.202  12.653 -14.315  1.00 20.00           C  
ATOM   1332  OE1 GLU A  89      37.099  12.033 -13.794  1.00 20.00           O  
ATOM   1333  OE2 GLU A  89      35.978  12.619 -15.503  1.00 20.00           O  
ATOM   1334  H   GLU A  89      32.793  14.303 -11.570  1.00 24.00           H  
ATOM   1335  HA  GLU A  89      35.282  14.296 -10.029  1.00 24.00           H  
ATOM   1336 1HB  GLU A  89      36.772  13.823 -11.907  1.00 24.00           H  
ATOM   1337 2HB  GLU A  89      35.715  12.445 -11.633  1.00 24.00           H  
ATOM   1338 1HG  GLU A  89      34.294  13.172 -13.524  1.00 24.00           H  
ATOM   1339 2HG  GLU A  89      35.368  14.541 -13.805  1.00 24.00           H  
ATOM   1340  N   VAL A  90      36.012  16.462 -11.201  1.00 20.00           N  
ATOM   1341  CA  VAL A  90      36.223  17.825 -11.660  1.00 20.00           C  
ATOM   1342  C   VAL A  90      37.497  17.912 -12.486  1.00 20.00           C  
ATOM   1343  O   VAL A  90      38.566  17.520 -12.020  1.00 20.00           O  
ATOM   1344  CB  VAL A  90      36.304  18.789 -10.456  1.00 20.00           C  
ATOM   1345  CG1 VAL A  90      36.566  20.226 -10.931  1.00 20.00           C  
ATOM   1346  CG2 VAL A  90      34.996  18.713  -9.668  1.00 20.00           C  
ATOM   1347  H   VAL A  90      36.733  16.006 -10.656  1.00 24.00           H  
ATOM   1348  HA  VAL A  90      35.382  18.119 -12.289  1.00 24.00           H  
ATOM   1349  HB  VAL A  90      37.136  18.498  -9.816  1.00 24.00           H  
ATOM   1350 1HG1 VAL A  90      36.625  20.885 -10.067  1.00 24.00           H  
ATOM   1351 2HG1 VAL A  90      37.506  20.278 -11.481  1.00 24.00           H  
ATOM   1352 3HG1 VAL A  90      35.751  20.550 -11.579  1.00 24.00           H  
ATOM   1353 1HG2 VAL A  90      35.046  19.383  -8.813  1.00 24.00           H  
ATOM   1354 2HG2 VAL A  90      34.167  19.007 -10.314  1.00 24.00           H  
ATOM   1355 3HG2 VAL A  90      34.832  17.699  -9.317  1.00 24.00           H  
ATOM   1356  N   ASP A  91      37.369  18.437 -13.701  1.00 20.00           N  
ATOM   1357  CA  ASP A  91      38.481  18.594 -14.632  1.00 20.00           C  
ATOM   1358  C   ASP A  91      38.163  19.753 -15.575  1.00 20.00           C  
ATOM   1359  O   ASP A  91      37.086  20.346 -15.478  1.00 20.00           O  
ATOM   1360  CB  ASP A  91      38.695  17.277 -15.407  1.00 20.00           C  
ATOM   1361  CG  ASP A  91      40.120  17.076 -15.942  1.00 20.00           C  
ATOM   1362  OD1 ASP A  91      40.815  18.062 -16.083  1.00 20.00           O  
ATOM   1363  OD2 ASP A  91      40.492  15.957 -16.213  1.00 20.00           O  
ATOM   1364  H   ASP A  91      36.451  18.740 -13.996  1.00 24.00           H  
ATOM   1365  HA  ASP A  91      39.387  18.836 -14.074  1.00 24.00           H  
ATOM   1366 1HB  ASP A  91      38.451  16.432 -14.758  1.00 24.00           H  
ATOM   1367 2HB  ASP A  91      38.006  17.245 -16.252  1.00 24.00           H  
ATOM   1368  N   ALA A  92      39.068  20.064 -16.499  1.00 20.00           N  
ATOM   1369  CA  ALA A  92      38.824  21.159 -17.442  1.00 20.00           C  
ATOM   1370  C   ALA A  92      39.602  21.015 -18.748  1.00 20.00           C  
ATOM   1371  O   ALA A  92      40.695  20.452 -18.781  1.00 20.00           O  
ATOM   1372  CB  ALA A  92      39.184  22.486 -16.793  1.00 20.00           C  
ATOM   1373  H   ALA A  92      39.938  19.521 -16.514  1.00 24.00           H  
ATOM   1374  HA  ALA A  92      37.762  21.158 -17.687  1.00 24.00           H  
ATOM   1375 1HB  ALA A  92      38.966  23.300 -17.484  1.00 24.00           H  
ATOM   1376 2HB  ALA A  92      38.600  22.615 -15.882  1.00 24.00           H  
ATOM   1377 3HB  ALA A  92      40.245  22.490 -16.551  1.00 24.00           H  
ATOM   1378  N   ASP A  93      39.049  21.600 -19.810  1.00 20.00           N  
ATOM   1379  CA  ASP A  93      39.668  21.635 -21.135  1.00 20.00           C  
ATOM   1380  C   ASP A  93      39.141  22.846 -21.906  1.00 20.00           C  
ATOM   1381  O   ASP A  93      38.289  23.587 -21.411  1.00 20.00           O  
ATOM   1382  CB  ASP A  93      39.383  20.316 -21.900  1.00 20.00           C  
ATOM   1383  CG  ASP A  93      40.430  19.931 -23.047  1.00 20.00           C  
ATOM   1384  OD1 ASP A  93      41.114  20.825 -23.552  1.00 20.00           O  
ATOM   1385  OD2 ASP A  93      40.505  18.777 -23.399  1.00 20.00           O  
ATOM   1386  H   ASP A  93      38.148  22.046 -19.700  1.00 24.00           H  
ATOM   1387  HA  ASP A  93      40.746  21.746 -21.018  1.00 24.00           H  
ATOM   1388 1HB  ASP A  93      39.357  19.493 -21.183  1.00 24.00           H  
ATOM   1389 2HB  ASP A  93      38.391  20.376 -22.351  1.00 24.00           H  
ATOM   1390  N   GLY A  94      39.617  23.001 -23.130  1.00 20.00           N  
ATOM   1391  CA  GLY A  94      39.262  24.083 -24.038  1.00 20.00           C  
ATOM   1392  C   GLY A  94      40.538  24.737 -24.538  1.00 20.00           C  
ATOM   1393  O   GLY A  94      41.442  25.041 -23.758  1.00 20.00           O  
ATOM   1394  H   GLY A  94      40.316  22.327 -23.436  1.00 24.00           H  
ATOM   1395 1HA  GLY A  94      38.689  23.690 -24.876  1.00 24.00           H  
ATOM   1396 2HA  GLY A  94      38.642  24.816 -23.523  1.00 24.00           H  
ATOM   1397  N   LYS A  95      40.613  24.931 -25.853  1.00 20.00           N  
ATOM   1398  CA  LYS A  95      41.795  25.493 -26.487  1.00 20.00           C  
ATOM   1399  C   LYS A  95      41.397  26.515 -27.541  1.00 20.00           C  
ATOM   1400  O   LYS A  95      40.304  26.437 -28.104  1.00 20.00           O  
ATOM   1401  CB  LYS A  95      42.618  24.365 -27.124  1.00 20.00           C  
ATOM   1402  CG  LYS A  95      43.095  23.278 -26.124  1.00 20.00           C  
ATOM   1403  CD  LYS A  95      43.918  22.194 -26.813  1.00 20.00           C  
ATOM   1404  CE  LYS A  95      44.419  21.102 -25.826  1.00 20.00           C  
ATOM   1405  NZ  LYS A  95      43.319  20.157 -25.335  1.00 20.00           N  
ATOM   1406  H   LYS A  95      39.827  24.672 -26.432  1.00 24.00           H  
ATOM   1407  HA  LYS A  95      42.397  26.002 -25.733  1.00 24.00           H  
ATOM   1408 1HB  LYS A  95      42.024  23.877 -27.895  1.00 24.00           H  
ATOM   1409 2HB  LYS A  95      43.497  24.789 -27.610  1.00 24.00           H  
ATOM   1410 1HG  LYS A  95      43.685  23.745 -25.334  1.00 24.00           H  
ATOM   1411 2HG  LYS A  95      42.233  22.801 -25.666  1.00 24.00           H  
ATOM   1412 1HD  LYS A  95      43.310  21.715 -27.581  1.00 24.00           H  
ATOM   1413 2HD  LYS A  95      44.782  22.650 -27.295  1.00 24.00           H  
ATOM   1414 1HE  LYS A  95      45.179  20.513 -26.335  1.00 24.00           H  
ATOM   1415 2HE  LYS A  95      44.871  21.588 -24.962  1.00 24.00           H  
ATOM   1416 1HZ  LYS A  95      43.724  19.471 -24.717  1.00 24.00           H  
ATOM   1417 2HZ  LYS A  95      42.559  20.634 -24.806  1.00 24.00           H  
ATOM   1418 3HZ  LYS A  95      42.905  19.682 -26.119  1.00 24.00           H  
ATOM   1419  N   ILE A  96      42.287  27.459 -27.821  1.00 20.00           N  
ATOM   1420  CA  ILE A  96      42.032  28.452 -28.855  1.00 20.00           C  
ATOM   1421  C   ILE A  96      42.887  28.190 -30.082  1.00 20.00           C  
ATOM   1422  O   ILE A  96      44.113  28.152 -29.999  1.00 20.00           O  
ATOM   1423  CB  ILE A  96      42.302  29.875 -28.327  1.00 20.00           C  
ATOM   1424  CG1 ILE A  96      41.359  30.153 -27.122  1.00 20.00           C  
ATOM   1425  CG2 ILE A  96      42.103  30.911 -29.464  1.00 20.00           C  
ATOM   1426  CD1 ILE A  96      41.678  31.408 -26.338  1.00 20.00           C  
ATOM   1427  H   ILE A  96      43.165  27.476 -27.319  1.00 24.00           H  
ATOM   1428  HA  ILE A  96      40.986  28.388 -29.153  1.00 24.00           H  
ATOM   1429  HB  ILE A  96      43.327  29.937 -27.963  1.00 24.00           H  
ATOM   1430 1HG1 ILE A  96      40.337  30.225 -27.491  1.00 24.00           H  
ATOM   1431 2HG1 ILE A  96      41.415  29.314 -26.434  1.00 24.00           H  
ATOM   1432 1HG2 ILE A  96      42.301  31.911 -29.100  1.00 24.00           H  
ATOM   1433 2HG2 ILE A  96      42.787  30.704 -30.286  1.00 24.00           H  
ATOM   1434 3HG2 ILE A  96      41.077  30.857 -29.829  1.00 24.00           H  
ATOM   1435 1HD1 ILE A  96      40.969  31.505 -25.515  1.00 24.00           H  
ATOM   1436 2HD1 ILE A  96      42.690  31.338 -25.935  1.00 24.00           H  
ATOM   1437 3HD1 ILE A  96      41.604  32.284 -26.971  1.00 24.00           H  
ATOM   1438  N   LYS A  97      42.227  28.012 -31.219  1.00 20.00           N  
ATOM   1439  CA  LYS A  97      42.902  27.740 -32.477  1.00 20.00           C  
ATOM   1440  C   LYS A  97      42.184  28.425 -33.627  1.00 20.00           C  
ATOM   1441  O   LYS A  97      40.952  28.455 -33.663  1.00 20.00           O  
ATOM   1442  CB  LYS A  97      42.966  26.228 -32.725  1.00 20.00           C  
ATOM   1443  CG  LYS A  97      43.732  25.805 -33.984  1.00 20.00           C  
ATOM   1444  CD  LYS A  97      43.819  24.289 -34.099  1.00 20.00           C  
ATOM   1445  CE  LYS A  97      44.556  23.874 -35.368  1.00 20.00           C  
ATOM   1446  NZ  LYS A  97      44.665  22.387 -35.492  1.00 20.00           N  
ATOM   1447  H   LYS A  97      41.217  28.061 -31.200  1.00 24.00           H  
ATOM   1448  HA  LYS A  97      43.916  28.138 -32.426  1.00 24.00           H  
ATOM   1449 1HB  LYS A  97      43.435  25.744 -31.868  1.00 24.00           H  
ATOM   1450 2HB  LYS A  97      41.953  25.837 -32.807  1.00 24.00           H  
ATOM   1451 1HG  LYS A  97      43.233  26.184 -34.873  1.00 24.00           H  
ATOM   1452 2HG  LYS A  97      44.738  26.219 -33.953  1.00 24.00           H  
ATOM   1453 1HD  LYS A  97      44.342  23.886 -33.231  1.00 24.00           H  
ATOM   1454 2HD  LYS A  97      42.814  23.872 -34.123  1.00 24.00           H  
ATOM   1455 1HE  LYS A  97      44.017  24.265 -36.233  1.00 24.00           H  
ATOM   1456 2HE  LYS A  97      45.558  24.302 -35.354  1.00 24.00           H  
ATOM   1457 1HZ  LYS A  97      45.157  22.155 -36.344  1.00 24.00           H  
ATOM   1458 2HZ  LYS A  97      45.173  22.017 -34.700  1.00 24.00           H  
ATOM   1459 3HZ  LYS A  97      43.740  21.981 -35.518  1.00 24.00           H  
ATOM   1460  N   LYS A  98      42.952  28.956 -34.575  1.00 20.00           N  
ATOM   1461  CA  LYS A  98      42.374  29.521 -35.783  1.00 20.00           C  
ATOM   1462  C   LYS A  98      42.207  28.400 -36.793  1.00 20.00           C  
ATOM   1463  O   LYS A  98      43.186  27.771 -37.196  1.00 20.00           O  
ATOM   1464  CB  LYS A  98      43.257  30.632 -36.355  1.00 20.00           C  
ATOM   1465  CG  LYS A  98      42.677  31.333 -37.589  1.00 20.00           C  
ATOM   1466  CD  LYS A  98      43.579  32.475 -38.063  1.00 20.00           C  
ATOM   1467  CE  LYS A  98      43.011  33.151 -39.310  1.00 20.00           C  
ATOM   1468  NZ  LYS A  98      43.875  34.277 -39.780  1.00 20.00           N  
ATOM   1469  H   LYS A  98      43.956  28.930 -34.467  1.00 24.00           H  
ATOM   1470  HA  LYS A  98      41.388  29.926 -35.555  1.00 24.00           H  
ATOM   1471 1HB  LYS A  98      43.429  31.388 -35.589  1.00 24.00           H  
ATOM   1472 2HB  LYS A  98      44.226  30.217 -36.631  1.00 24.00           H  
ATOM   1473 1HG  LYS A  98      42.570  30.609 -38.403  1.00 24.00           H  
ATOM   1474 2HG  LYS A  98      41.691  31.729 -37.351  1.00 24.00           H  
ATOM   1475 1HD  LYS A  98      43.677  33.217 -37.269  1.00 24.00           H  
ATOM   1476 2HD  LYS A  98      44.570  32.082 -38.294  1.00 24.00           H  
ATOM   1477 1HE  LYS A  98      42.928  32.411 -40.109  1.00 24.00           H  
ATOM   1478 2HE  LYS A  98      42.018  33.539 -39.084  1.00 24.00           H  
ATOM   1479 1HZ  LYS A  98      43.464  34.694 -40.604  1.00 24.00           H  
ATOM   1480 2HZ  LYS A  98      43.950  34.974 -39.052  1.00 24.00           H  
ATOM   1481 3HZ  LYS A  98      44.796  33.928 -40.005  1.00 24.00           H  
ATOM   1482  N   ILE A  99      40.972  28.134 -37.188  1.00 20.00           N  
ATOM   1483  CA  ILE A  99      40.712  27.028 -38.088  1.00 20.00           C  
ATOM   1484  C   ILE A  99      40.062  27.503 -39.371  1.00 20.00           C  
ATOM   1485  O   ILE A  99      39.031  28.176 -39.346  1.00 20.00           O  
ATOM   1486  CB  ILE A  99      39.819  25.974 -37.401  1.00 20.00           C  
ATOM   1487  CG1 ILE A  99      40.544  25.470 -36.112  1.00 20.00           C  
ATOM   1488  CG2 ILE A  99      39.545  24.800 -38.378  1.00 20.00           C  
ATOM   1489  CD1 ILE A  99      39.721  24.613 -35.194  1.00 20.00           C  
ATOM   1490  H   ILE A  99      40.207  28.694 -36.835  1.00 24.00           H  
ATOM   1491  HA  ILE A  99      41.658  26.558 -38.348  1.00 24.00           H  
ATOM   1492  HB  ILE A  99      38.875  26.431 -37.104  1.00 24.00           H  
ATOM   1493 1HG1 ILE A  99      41.429  24.919 -36.409  1.00 24.00           H  
ATOM   1494 2HG1 ILE A  99      40.850  26.329 -35.527  1.00 24.00           H  
ATOM   1495 1HG2 ILE A  99      38.914  24.057 -37.907  1.00 24.00           H  
ATOM   1496 2HG2 ILE A  99      39.050  25.153 -39.265  1.00 24.00           H  
ATOM   1497 3HG2 ILE A  99      40.490  24.341 -38.666  1.00 24.00           H  
ATOM   1498 1HD1 ILE A  99      40.322  24.339 -34.328  1.00 24.00           H  
ATOM   1499 2HD1 ILE A  99      38.846  25.173 -34.861  1.00 24.00           H  
ATOM   1500 3HD1 ILE A  99      39.400  23.711 -35.699  1.00 24.00           H  
ATOM   1501  N   ASN A 100      40.666  27.127 -40.487  1.00 20.00           N  
ATOM   1502  CA  ASN A 100      40.141  27.465 -41.796  1.00 20.00           C  
ATOM   1503  C   ASN A 100      39.178  26.372 -42.230  1.00 20.00           C  
ATOM   1504  O   ASN A 100      39.592  25.242 -42.492  1.00 20.00           O  
ATOM   1505  CB  ASN A 100      41.261  27.634 -42.799  1.00 20.00           C  
ATOM   1506  CG  ASN A 100      42.154  28.802 -42.473  1.00 20.00           C  
ATOM   1507  OD1 ASN A 100      41.690  29.904 -42.152  1.00 20.00           O  
ATOM   1508  ND2 ASN A 100      43.439  28.579 -42.552  1.00 20.00           N  
ATOM   1509  H   ASN A 100      41.515  26.585 -40.403  1.00 24.00           H  
ATOM   1510  HA  ASN A 100      39.577  28.397 -41.727  1.00 24.00           H  
ATOM   1511 1HB  ASN A 100      41.863  26.725 -42.831  1.00 24.00           H  
ATOM   1512 2HB  ASN A 100      40.838  27.780 -43.793  1.00 24.00           H  
ATOM   1513 1HD2 ASN A 100      44.088  29.313 -42.350  1.00 24.00           H  
ATOM   1514 2HD2 ASN A 100      43.777  27.676 -42.820  1.00 24.00           H  
ATOM   1515  N   ILE A 101      37.894  26.696 -42.263  1.00 20.00           N  
ATOM   1516  CA  ILE A 101      36.874  25.713 -42.564  1.00 20.00           C  
ATOM   1517  C   ILE A 101      36.333  25.936 -43.985  1.00 20.00           C  
ATOM   1518  O   ILE A 101      35.762  26.992 -44.244  1.00 20.00           O  
ATOM   1519  CB  ILE A 101      35.738  25.818 -41.531  1.00 20.00           C  
ATOM   1520  CG1 ILE A 101      36.335  25.568 -40.124  1.00 20.00           C  
ATOM   1521  CG2 ILE A 101      34.629  24.827 -41.867  1.00 20.00           C  
ATOM   1522  CD1 ILE A 101      35.427  25.850 -38.965  1.00 20.00           C  
ATOM   1523  H   ILE A 101      37.630  27.650 -42.044  1.00 24.00           H  
ATOM   1524  HA  ILE A 101      37.331  24.740 -42.449  1.00 24.00           H  
ATOM   1525  HB  ILE A 101      35.332  26.829 -41.543  1.00 24.00           H  
ATOM   1526 1HG1 ILE A 101      36.665  24.533 -40.066  1.00 24.00           H  
ATOM   1527 2HG1 ILE A 101      37.195  26.216 -40.001  1.00 24.00           H  
ATOM   1528 1HG2 ILE A 101      33.815  24.909 -41.154  1.00 24.00           H  
ATOM   1529 2HG2 ILE A 101      34.247  25.049 -42.842  1.00 24.00           H  
ATOM   1530 3HG2 ILE A 101      35.019  23.813 -41.851  1.00 24.00           H  
ATOM   1531 1HD1 ILE A 101      35.967  25.654 -38.037  1.00 24.00           H  
ATOM   1532 2HD1 ILE A 101      35.118  26.896 -38.991  1.00 24.00           H  
ATOM   1533 3HD1 ILE A 101      34.551  25.214 -39.006  1.00 24.00           H  
ATOM   1534  N   PRO A 102      36.470  24.961 -44.913  1.00 20.00           N  
ATOM   1535  CA  PRO A 102      36.097  25.043 -46.326  1.00 20.00           C  
ATOM   1536  C   PRO A 102      34.602  25.185 -46.630  1.00 20.00           C  
ATOM   1537  O   PRO A 102      34.234  25.540 -47.749  1.00 20.00           O  
ATOM   1538  CB  PRO A 102      36.625  23.714 -46.887  1.00 20.00           C  
ATOM   1539  CG  PRO A 102      36.661  22.771 -45.714  1.00 20.00           C  
ATOM   1540  CD  PRO A 102      37.008  23.632 -44.522  1.00 20.00           C  
ATOM   1541  HA  PRO A 102      36.646  25.882 -46.777  1.00 24.00           H  
ATOM   1542 1HB  PRO A 102      35.956  23.363 -47.687  1.00 24.00           H  
ATOM   1543 2HB  PRO A 102      37.614  23.867 -47.344  1.00 24.00           H  
ATOM   1544 1HG  PRO A 102      35.689  22.261 -45.606  1.00 24.00           H  
ATOM   1545 2HG  PRO A 102      37.409  21.982 -45.894  1.00 24.00           H  
ATOM   1546 1HD  PRO A 102      36.473  23.212 -43.664  1.00 24.00           H  
ATOM   1547 2HD  PRO A 102      38.105  23.679 -44.366  1.00 24.00           H  
ATOM   1548  N   THR A 103      33.748  24.847 -45.674  1.00 20.00           N  
ATOM   1549  CA  THR A 103      32.310  24.895 -45.897  1.00 20.00           C  
ATOM   1550  C   THR A 103      31.520  25.280 -44.659  1.00 20.00           C  
ATOM   1551  O   THR A 103      31.947  25.043 -43.529  1.00 20.00           O  
ATOM   1552  CB  THR A 103      31.807  23.548 -46.427  1.00 20.00           C  
ATOM   1553  OG1 THR A 103      30.414  23.660 -46.741  1.00 20.00           O  
ATOM   1554  CG2 THR A 103      32.022  22.457 -45.379  1.00 20.00           C  
ATOM   1555  H   THR A 103      34.091  24.571 -44.771  1.00 24.00           H  
ATOM   1556  HA  THR A 103      32.110  25.650 -46.657  1.00 24.00           H  
ATOM   1557  HB  THR A 103      32.355  23.295 -47.334  1.00 24.00           H  
ATOM   1558  HG1 THR A 103      30.147  22.904 -47.274  1.00 24.00           H  
ATOM   1559 1HG2 THR A 103      31.666  21.508 -45.773  1.00 24.00           H  
ATOM   1560 2HG2 THR A 103      33.083  22.379 -45.150  1.00 24.00           H  
ATOM   1561 3HG2 THR A 103      31.475  22.692 -44.470  1.00 24.00           H  
ATOM   1562  N   ALA A 104      30.345  25.851 -44.873  1.00 20.00           N  
ATOM   1563  CA  ALA A 104      29.465  26.223 -43.778  1.00 20.00           C  
ATOM   1564  C   ALA A 104      28.023  26.269 -44.254  1.00 20.00           C  
ATOM   1565  O   ALA A 104      27.757  26.436 -45.446  1.00 20.00           O  
ATOM   1566  CB  ALA A 104      29.877  27.568 -43.205  1.00 20.00           C  
ATOM   1567  H   ALA A 104      30.048  26.000 -45.829  1.00 24.00           H  
ATOM   1568  HA  ALA A 104      29.540  25.462 -43.002  1.00 24.00           H  
ATOM   1569 1HB  ALA A 104      29.222  27.828 -42.375  1.00 24.00           H  
ATOM   1570 2HB  ALA A 104      30.909  27.510 -42.850  1.00 24.00           H  
ATOM   1571 3HB  ALA A 104      29.801  28.329 -43.978  1.00 24.00           H  
ATOM   1572  N   LYS A 105      27.097  26.131 -43.313  1.00 20.00           N  
ATOM   1573  CA  LYS A 105      25.673  26.199 -43.599  1.00 20.00           C  
ATOM   1574  C   LYS A 105      24.894  26.629 -42.369  1.00 20.00           C  
ATOM   1575  O   LYS A 105      25.356  26.445 -41.242  1.00 20.00           O  
ATOM   1576  CB  LYS A 105      25.193  24.841 -44.114  1.00 20.00           C  
ATOM   1577  CG  LYS A 105      25.387  23.690 -43.126  1.00 20.00           C  
ATOM   1578  CD  LYS A 105      24.964  22.357 -43.734  1.00 20.00           C  
ATOM   1579  CE  LYS A 105      25.246  21.196 -42.783  1.00 20.00           C  
ATOM   1580  NZ  LYS A 105      24.823  19.886 -43.360  1.00 20.00           N  
ATOM   1581  H   LYS A 105      27.390  25.987 -42.356  1.00 24.00           H  
ATOM   1582  HA  LYS A 105      25.509  26.947 -44.376  1.00 24.00           H  
ATOM   1583 1HB  LYS A 105      24.131  24.898 -44.352  1.00 24.00           H  
ATOM   1584 2HB  LYS A 105      25.724  24.593 -45.036  1.00 24.00           H  
ATOM   1585 1HG  LYS A 105      26.436  23.634 -42.835  1.00 24.00           H  
ATOM   1586 2HG  LYS A 105      24.789  23.875 -42.231  1.00 24.00           H  
ATOM   1587 1HD  LYS A 105      23.897  22.386 -43.954  1.00 24.00           H  
ATOM   1588 2HD  LYS A 105      25.506  22.193 -44.666  1.00 24.00           H  
ATOM   1589 1HE  LYS A 105      26.315  21.161 -42.578  1.00 24.00           H  
ATOM   1590 2HE  LYS A 105      24.719  21.359 -41.849  1.00 24.00           H  
ATOM   1591 1HZ  LYS A 105      25.032  19.145 -42.704  1.00 24.00           H  
ATOM   1592 2HZ  LYS A 105      23.830  19.900 -43.545  1.00 24.00           H  
ATOM   1593 3HZ  LYS A 105      25.322  19.719 -44.223  1.00 24.00           H  
ATOM   1594  N   ILE A 106      23.704  27.179 -42.583  1.00 20.00           N  
ATOM   1595  CA  ILE A 106      22.850  27.576 -41.475  1.00 20.00           C  
ATOM   1596  C   ILE A 106      21.619  26.714 -41.357  1.00 20.00           C  
ATOM   1597  O   ILE A 106      20.813  26.631 -42.285  1.00 20.00           O  
ATOM   1598  CB  ILE A 106      22.390  29.041 -41.629  1.00 20.00           C  
ATOM   1599  CG1 ILE A 106      23.625  29.972 -41.640  1.00 20.00           C  
ATOM   1600  CG2 ILE A 106      21.365  29.420 -40.498  1.00 20.00           C  
ATOM   1601  CD1 ILE A 106      23.329  31.406 -42.037  1.00 20.00           C  
ATOM   1602  H   ILE A 106      23.383  27.308 -43.533  1.00 24.00           H  
ATOM   1603  HA  ILE A 106      23.416  27.483 -40.548  1.00 24.00           H  
ATOM   1604  HB  ILE A 106      21.908  29.150 -42.588  1.00 24.00           H  
ATOM   1605 1HG1 ILE A 106      24.073  29.970 -40.647  1.00 24.00           H  
ATOM   1606 2HG1 ILE A 106      24.352  29.579 -42.344  1.00 24.00           H  
ATOM   1607 1HG2 ILE A 106      21.025  30.440 -40.625  1.00 24.00           H  
ATOM   1608 2HG2 ILE A 106      20.493  28.768 -40.535  1.00 24.00           H  
ATOM   1609 3HG2 ILE A 106      21.842  29.318 -39.523  1.00 24.00           H  
ATOM   1610 1HD1 ILE A 106      24.258  31.978 -42.025  1.00 24.00           H  
ATOM   1611 2HD1 ILE A 106      22.906  31.426 -43.042  1.00 24.00           H  
ATOM   1612 3HD1 ILE A 106      22.631  31.859 -41.344  1.00 24.00           H  
ATOM   1613  N   ILE A 107      21.473  26.087 -40.201  1.00 20.00           N  
ATOM   1614  CA  ILE A 107      20.314  25.272 -39.913  1.00 20.00           C  
ATOM   1615  C   ILE A 107      19.678  25.792 -38.644  1.00 20.00           C  
ATOM   1616  O   ILE A 107      20.317  25.841 -37.593  1.00 20.00           O  
ATOM   1617  CB  ILE A 107      20.675  23.782 -39.769  1.00 20.00           C  
ATOM   1618  CG1 ILE A 107      21.308  23.285 -41.102  1.00 20.00           C  
ATOM   1619  CG2 ILE A 107      19.408  22.973 -39.388  1.00 20.00           C  
ATOM   1620  CD1 ILE A 107      21.891  21.898 -41.058  1.00 20.00           C  
ATOM   1621  H   ILE A 107      22.192  26.202 -39.498  1.00 24.00           H  
ATOM   1622  HA  ILE A 107      19.592  25.376 -40.722  1.00 24.00           H  
ATOM   1623  HB  ILE A 107      21.424  23.665 -38.987  1.00 24.00           H  
ATOM   1624 1HG1 ILE A 107      20.547  23.321 -41.880  1.00 24.00           H  
ATOM   1625 2HG1 ILE A 107      22.114  23.957 -41.380  1.00 24.00           H  
ATOM   1626 1HG2 ILE A 107      19.652  21.924 -39.271  1.00 24.00           H  
ATOM   1627 2HG2 ILE A 107      19.002  23.338 -38.445  1.00 24.00           H  
ATOM   1628 3HG2 ILE A 107      18.655  23.083 -40.171  1.00 24.00           H  
ATOM   1629 1HD1 ILE A 107      22.303  21.666 -42.031  1.00 24.00           H  
ATOM   1630 2HD1 ILE A 107      22.680  21.858 -40.305  1.00 24.00           H  
ATOM   1631 3HD1 ILE A 107      21.126  21.170 -40.818  1.00 24.00           H  
ATOM   1632  N   ALA A 108      18.427  26.196 -38.751  1.00 20.00           N  
ATOM   1633  CA  ALA A 108      17.692  26.744 -37.628  1.00 20.00           C  
ATOM   1634  C   ALA A 108      16.217  26.699 -37.926  1.00 20.00           C  
ATOM   1635  O   ALA A 108      15.827  26.765 -39.094  1.00 20.00           O  
ATOM   1636  CB  ALA A 108      18.122  28.177 -37.355  1.00 20.00           C  
ATOM   1637  H   ALA A 108      17.973  26.106 -39.650  1.00 24.00           H  
ATOM   1638  HA  ALA A 108      17.887  26.127 -36.750  1.00 24.00           H  
ATOM   1639 1HB  ALA A 108      17.565  28.566 -36.505  1.00 24.00           H  
ATOM   1640 2HB  ALA A 108      19.188  28.200 -37.129  1.00 24.00           H  
ATOM   1641 3HB  ALA A 108      17.930  28.786 -38.217  1.00 24.00           H  
ATOM   1642  N   LYS A 109      15.390  26.658 -36.887  1.00 20.00           N  
ATOM   1643  CA  LYS A 109      13.958  26.727 -37.125  1.00 20.00           C  
ATOM   1644  C   LYS A 109      13.584  28.083 -37.701  1.00 20.00           C  
ATOM   1645  O   LYS A 109      12.793  28.155 -38.633  1.00 20.00           O  
ATOM   1646  CB  LYS A 109      13.186  26.433 -35.847  1.00 20.00           C  
ATOM   1647  CG  LYS A 109      13.272  24.981 -35.411  1.00 20.00           C  
ATOM   1648  CD  LYS A 109      12.509  24.732 -34.123  1.00 20.00           C  
ATOM   1649  CE  LYS A 109      12.603  23.269 -33.703  1.00 20.00           C  
ATOM   1650  NZ  LYS A 109      11.907  23.022 -32.430  1.00 20.00           N  
ATOM   1651  H   LYS A 109      15.755  26.578 -35.947  1.00 24.00           H  
ATOM   1652  HA  LYS A 109      13.691  25.970 -37.866  1.00 24.00           H  
ATOM   1653 1HB  LYS A 109      13.548  27.065 -35.036  1.00 24.00           H  
ATOM   1654 2HB  LYS A 109      12.137  26.659 -36.001  1.00 24.00           H  
ATOM   1655 1HG  LYS A 109      12.855  24.350 -36.199  1.00 24.00           H  
ATOM   1656 2HG  LYS A 109      14.314  24.703 -35.269  1.00 24.00           H  
ATOM   1657 1HD  LYS A 109      12.917  25.356 -33.326  1.00 24.00           H  
ATOM   1658 2HD  LYS A 109      11.459  24.991 -34.260  1.00 24.00           H  
ATOM   1659 1HE  LYS A 109      12.155  22.646 -34.476  1.00 24.00           H  
ATOM   1660 2HE  LYS A 109      13.651  22.994 -33.591  1.00 24.00           H  
ATOM   1661 1HZ  LYS A 109      11.970  22.050 -32.159  1.00 24.00           H  
ATOM   1662 2HZ  LYS A 109      12.315  23.580 -31.696  1.00 24.00           H  
ATOM   1663 3HZ  LYS A 109      10.922  23.259 -32.517  1.00 24.00           H  
ATOM   1664  N   ALA A 110      14.174  29.163 -37.173  1.00 20.00           N  
ATOM   1665  CA  ALA A 110      13.871  30.501 -37.685  1.00 20.00           C  
ATOM   1666  C   ALA A 110      14.252  30.618 -39.144  1.00 20.00           C  
ATOM   1667  O   ALA A 110      13.559  31.287 -39.916  1.00 20.00           O  
ATOM   1668  CB  ALA A 110      14.596  31.557 -36.887  1.00 20.00           C  
ATOM   1669  H   ALA A 110      14.795  29.051 -36.386  1.00 24.00           H  
ATOM   1670  HA  ALA A 110      12.801  30.669 -37.609  1.00 24.00           H  
ATOM   1671 1HB  ALA A 110      14.342  32.540 -37.283  1.00 24.00           H  
ATOM   1672 2HB  ALA A 110      14.298  31.491 -35.842  1.00 24.00           H  
ATOM   1673 3HB  ALA A 110      15.668  31.404 -36.969  1.00 24.00           H  
ATOM   1674  N   LYS A 111      15.348  29.960 -39.527  1.00 20.00           N  
ATOM   1675  CA  LYS A 111      15.820  30.004 -40.896  1.00 20.00           C  
ATOM   1676  C   LYS A 111      14.790  29.348 -41.800  1.00 20.00           C  
ATOM   1677  O   LYS A 111      14.416  29.935 -42.818  1.00 20.00           O  
ATOM   1678  CB  LYS A 111      17.183  29.306 -41.027  1.00 20.00           C  
ATOM   1679  CG  LYS A 111      17.839  29.314 -42.425  1.00 20.00           C  
ATOM   1680  CD  LYS A 111      18.246  30.731 -42.858  1.00 20.00           C  
ATOM   1681  CE  LYS A 111      19.282  30.714 -44.001  1.00 20.00           C  
ATOM   1682  NZ  LYS A 111      18.739  30.159 -45.287  1.00 20.00           N  
ATOM   1683  H   LYS A 111      15.867  29.443 -38.833  1.00 24.00           H  
ATOM   1684  HA  LYS A 111      15.920  31.046 -41.196  1.00 24.00           H  
ATOM   1685 1HB  LYS A 111      17.889  29.773 -40.346  1.00 24.00           H  
ATOM   1686 2HB  LYS A 111      17.085  28.267 -40.727  1.00 24.00           H  
ATOM   1687 1HG  LYS A 111      18.723  28.672 -42.411  1.00 24.00           H  
ATOM   1688 2HG  LYS A 111      17.133  28.907 -43.156  1.00 24.00           H  
ATOM   1689 1HD  LYS A 111      17.359  31.266 -43.209  1.00 24.00           H  
ATOM   1690 2HD  LYS A 111      18.667  31.268 -42.010  1.00 24.00           H  
ATOM   1691 1HE  LYS A 111      19.628  31.730 -44.176  1.00 24.00           H  
ATOM   1692 2HE  LYS A 111      20.125  30.107 -43.695  1.00 24.00           H  
ATOM   1693 1HZ  LYS A 111      19.450  30.168 -45.995  1.00 24.00           H  
ATOM   1694 2HZ  LYS A 111      18.406  29.190 -45.175  1.00 24.00           H  
ATOM   1695 3HZ  LYS A 111      17.957  30.708 -45.606  1.00 24.00           H  
ATOM   1696  N   GLU A 112      14.298  28.154 -41.421  1.00 20.00           N  
ATOM   1697  CA  GLU A 112      13.304  27.506 -42.273  1.00 20.00           C  
ATOM   1698  C   GLU A 112      12.033  28.349 -42.352  1.00 20.00           C  
ATOM   1699  O   GLU A 112      11.448  28.498 -43.432  1.00 20.00           O  
ATOM   1700  CB  GLU A 112      12.920  26.117 -41.762  1.00 20.00           C  
ATOM   1701  CG  GLU A 112      13.971  25.043 -41.848  1.00 20.00           C  
ATOM   1702  CD  GLU A 112      13.410  23.689 -41.444  1.00 20.00           C  
ATOM   1703  OE1 GLU A 112      12.203  23.597 -41.240  1.00 20.00           O  
ATOM   1704  OE2 GLU A 112      14.171  22.756 -41.346  1.00 20.00           O  
ATOM   1705  H   GLU A 112      14.658  27.694 -40.576  1.00 24.00           H  
ATOM   1706  HA  GLU A 112      13.718  27.408 -43.277  1.00 24.00           H  
ATOM   1707 1HB  GLU A 112      12.600  26.192 -40.720  1.00 24.00           H  
ATOM   1708 2HB  GLU A 112      12.101  25.766 -42.328  1.00 24.00           H  
ATOM   1709 1HG  GLU A 112      14.338  24.983 -42.873  1.00 24.00           H  
ATOM   1710 2HG  GLU A 112      14.807  25.310 -41.200  1.00 24.00           H  
ATOM   1711  N   VAL A 113      11.641  28.946 -41.220  1.00 20.00           N  
ATOM   1712  CA  VAL A 113      10.442  29.761 -41.156  1.00 20.00           C  
ATOM   1713  C   VAL A 113      10.555  30.951 -42.090  1.00 20.00           C  
ATOM   1714  O   VAL A 113       9.582  31.286 -42.755  1.00 20.00           O  
ATOM   1715  CB  VAL A 113      10.145  30.185 -39.702  1.00 20.00           C  
ATOM   1716  CG1 VAL A 113       9.042  31.207 -39.642  1.00 20.00           C  
ATOM   1717  CG2 VAL A 113       9.701  28.959 -38.916  1.00 20.00           C  
ATOM   1718  H   VAL A 113      12.181  28.778 -40.365  1.00 24.00           H  
ATOM   1719  HA  VAL A 113       9.606  29.153 -41.489  1.00 24.00           H  
ATOM   1720  HB  VAL A 113      11.041  30.618 -39.269  1.00 24.00           H  
ATOM   1721 1HG1 VAL A 113       8.862  31.485 -38.600  1.00 24.00           H  
ATOM   1722 2HG1 VAL A 113       9.327  32.066 -40.188  1.00 24.00           H  
ATOM   1723 3HG1 VAL A 113       8.132  30.793 -40.074  1.00 24.00           H  
ATOM   1724 1HG2 VAL A 113       9.498  29.244 -37.888  1.00 24.00           H  
ATOM   1725 2HG2 VAL A 113       8.796  28.554 -39.366  1.00 24.00           H  
ATOM   1726 3HG2 VAL A 113      10.465  28.204 -38.934  1.00 24.00           H  
ATOM   1727  N   GLY A 114      11.704  31.626 -42.109  1.00 20.00           N  
ATOM   1728  CA  GLY A 114      11.928  32.726 -43.038  1.00 20.00           C  
ATOM   1729  C   GLY A 114      11.918  32.250 -44.492  1.00 20.00           C  
ATOM   1730  O   GLY A 114      11.386  32.927 -45.380  1.00 20.00           O  
ATOM   1731  H   GLY A 114      12.446  31.366 -41.451  1.00 24.00           H  
ATOM   1732 1HA  GLY A 114      11.152  33.473 -42.907  1.00 24.00           H  
ATOM   1733 2HA  GLY A 114      12.883  33.199 -42.813  1.00 24.00           H  
ATOM   1734  N   GLU A 115      12.512  31.086 -44.766  1.00 20.00           N  
ATOM   1735  CA  GLU A 115      12.535  30.583 -46.135  1.00 20.00           C  
ATOM   1736  C   GLU A 115      11.172  30.188 -46.710  1.00 20.00           C  
ATOM   1737  O   GLU A 115      10.876  30.516 -47.860  1.00 20.00           O  
ATOM   1738  CB  GLU A 115      13.469  29.380 -46.247  1.00 20.00           C  
ATOM   1739  CG  GLU A 115      14.948  29.706 -46.112  1.00 20.00           C  
ATOM   1740  CD  GLU A 115      15.797  28.480 -46.105  1.00 20.00           C  
ATOM   1741  OE1 GLU A 115      15.238  27.412 -46.099  1.00 20.00           O  
ATOM   1742  OE2 GLU A 115      17.015  28.610 -46.113  1.00 20.00           O  
ATOM   1743  H   GLU A 115      13.004  30.575 -44.021  1.00 24.00           H  
ATOM   1744  HA  GLU A 115      12.939  31.376 -46.763  1.00 24.00           H  
ATOM   1745 1HB  GLU A 115      13.215  28.661 -45.467  1.00 24.00           H  
ATOM   1746 2HB  GLU A 115      13.316  28.887 -47.206  1.00 24.00           H  
ATOM   1747 1HG  GLU A 115      15.242  30.335 -46.949  1.00 24.00           H  
ATOM   1748 2HG  GLU A 115      15.112  30.269 -45.199  1.00 24.00           H  
ATOM   1749  N   TYR A 116      10.300  29.555 -45.922  1.00 20.00           N  
ATOM   1750  CA  TYR A 116       9.037  29.072 -46.488  1.00 20.00           C  
ATOM   1751  C   TYR A 116       8.196  30.168 -47.216  1.00 20.00           C  
ATOM   1752  O   TYR A 116       7.682  29.886 -48.297  1.00 20.00           O  
ATOM   1753  CB  TYR A 116       8.203  28.320 -45.412  1.00 20.00           C  
ATOM   1754  CG  TYR A 116       8.806  26.991 -44.926  1.00 20.00           C  
ATOM   1755  CD1 TYR A 116       8.976  26.798 -43.556  1.00 20.00           C  
ATOM   1756  CD2 TYR A 116       9.207  25.999 -45.806  1.00 20.00           C  
ATOM   1757  CE1 TYR A 116       9.548  25.646 -43.071  1.00 20.00           C  
ATOM   1758  CE2 TYR A 116       9.785  24.837 -45.317  1.00 20.00           C  
ATOM   1759  CZ  TYR A 116       9.970  24.662 -43.955  1.00 20.00           C  
ATOM   1760  OH  TYR A 116      10.575  23.497 -43.482  1.00 20.00           O  
ATOM   1761  H   TYR A 116      10.583  29.309 -44.966  1.00 24.00           H  
ATOM   1762  HA  TYR A 116       9.294  28.343 -47.252  1.00 24.00           H  
ATOM   1763 1HB  TYR A 116       8.101  28.918 -44.533  1.00 24.00           H  
ATOM   1764 2HB  TYR A 116       7.205  28.126 -45.796  1.00 24.00           H  
ATOM   1765  HD1 TYR A 116       8.663  27.571 -42.861  1.00 24.00           H  
ATOM   1766  HD2 TYR A 116       9.081  26.127 -46.878  1.00 24.00           H  
ATOM   1767  HE1 TYR A 116       9.685  25.514 -41.997  1.00 24.00           H  
ATOM   1768  HE2 TYR A 116      10.108  24.062 -46.011  1.00 24.00           H  
ATOM   1769  HH  TYR A 116      10.946  23.634 -42.569  1.00 24.00           H  
ATOM   1770  N   PRO A 117       7.991  31.396 -46.666  1.00 20.00           N  
ATOM   1771  CA  PRO A 117       7.346  32.542 -47.299  1.00 20.00           C  
ATOM   1772  C   PRO A 117       8.306  33.455 -48.079  1.00 20.00           C  
ATOM   1773  O   PRO A 117       7.915  34.558 -48.462  1.00 20.00           O  
ATOM   1774  CB  PRO A 117       6.742  33.262 -46.100  1.00 20.00           C  
ATOM   1775  CG  PRO A 117       7.739  33.015 -45.011  1.00 20.00           C  
ATOM   1776  CD  PRO A 117       8.248  31.634 -45.248  1.00 20.00           C  
ATOM   1777  HA  PRO A 117       6.552  32.173 -47.966  1.00 24.00           H  
ATOM   1778 1HB  PRO A 117       6.615  34.331 -46.328  1.00 24.00           H  
ATOM   1779 2HB  PRO A 117       5.745  32.857 -45.876  1.00 24.00           H  
ATOM   1780 1HG  PRO A 117       8.571  33.704 -45.040  1.00 24.00           H  
ATOM   1781 2HG  PRO A 117       7.277  33.125 -44.023  1.00 24.00           H  
ATOM   1782 1HD  PRO A 117       9.284  31.653 -45.048  1.00 24.00           H  
ATOM   1783 2HD  PRO A 117       7.697  30.974 -44.600  1.00 24.00           H  
ATOM   1784  N   ALA A 118       9.563  33.030 -48.256  1.00 20.00           N  
ATOM   1785  CA  ALA A 118      10.630  33.812 -48.877  1.00 20.00           C  
ATOM   1786  C   ALA A 118      10.816  35.220 -48.298  1.00 20.00           C  
ATOM   1787  O   ALA A 118      10.722  36.213 -49.023  1.00 20.00           O  
ATOM   1788  CB  ALA A 118      10.367  33.924 -50.369  1.00 20.00           C  
ATOM   1789  H   ALA A 118       9.848  32.096 -47.964  1.00 24.00           H  
ATOM   1790  HA  ALA A 118      11.560  33.266 -48.715  1.00 24.00           H  
ATOM   1791 1HB  ALA A 118      11.188  34.458 -50.842  1.00 24.00           H  
ATOM   1792 2HB  ALA A 118      10.286  32.925 -50.794  1.00 24.00           H  
ATOM   1793 3HB  ALA A 118       9.439  34.467 -50.537  1.00 24.00           H  
ATOM   1794  N   LEU A 119      11.114  35.310 -47.004  1.00 20.00           N  
ATOM   1795  CA  LEU A 119      11.342  36.597 -46.354  1.00 20.00           C  
ATOM   1796  C   LEU A 119      12.816  36.794 -46.004  1.00 20.00           C  
ATOM   1797  O   LEU A 119      13.555  35.828 -45.828  1.00 20.00           O  
ATOM   1798  CB  LEU A 119      10.451  36.710 -45.121  1.00 20.00           C  
ATOM   1799  CG  LEU A 119       8.922  36.574 -45.403  1.00 20.00           C  
ATOM   1800  CD1 LEU A 119       8.180  36.570 -44.079  1.00 20.00           C  
ATOM   1801  CD2 LEU A 119       8.418  37.707 -46.296  1.00 20.00           C  
ATOM   1802  H   LEU A 119      11.185  34.452 -46.447  1.00 24.00           H  
ATOM   1803  HA  LEU A 119      11.082  37.385 -47.052  1.00 24.00           H  
ATOM   1804 1HB  LEU A 119      10.732  35.915 -44.423  1.00 24.00           H  
ATOM   1805 2HB  LEU A 119      10.628  37.667 -44.638  1.00 24.00           H  
ATOM   1806  HG  LEU A 119       8.738  35.655 -45.917  1.00 24.00           H  
ATOM   1807 1HD1 LEU A 119       7.112  36.452 -44.263  1.00 24.00           H  
ATOM   1808 2HD1 LEU A 119       8.532  35.743 -43.468  1.00 24.00           H  
ATOM   1809 3HD1 LEU A 119       8.358  37.508 -43.555  1.00 24.00           H  
ATOM   1810 1HD2 LEU A 119       7.351  37.570 -46.472  1.00 24.00           H  
ATOM   1811 2HD2 LEU A 119       8.584  38.666 -45.811  1.00 24.00           H  
ATOM   1812 3HD2 LEU A 119       8.928  37.690 -47.257  1.00 24.00           H  
ATOM   1813  N   GLY A 120      13.248  38.055 -45.911  1.00 20.00           N  
ATOM   1814  CA  GLY A 120      14.634  38.390 -45.554  1.00 20.00           C  
ATOM   1815  C   GLY A 120      15.097  37.851 -44.194  1.00 20.00           C  
ATOM   1816  O   GLY A 120      16.269  37.503 -44.027  1.00 20.00           O  
ATOM   1817  H   GLY A 120      12.596  38.806 -46.089  1.00 24.00           H  
ATOM   1818 1HA  GLY A 120      15.295  37.994 -46.329  1.00 24.00           H  
ATOM   1819 2HA  GLY A 120      14.753  39.472 -45.571  1.00 24.00           H  
ATOM   1820  N   SER A 121      14.191  37.800 -43.220  1.00 20.00           N  
ATOM   1821  CA  SER A 121      14.520  37.305 -41.889  1.00 20.00           C  
ATOM   1822  C   SER A 121      13.255  36.871 -41.171  1.00 20.00           C  
ATOM   1823  O   SER A 121      12.144  37.221 -41.585  1.00 20.00           O  
ATOM   1824  CB  SER A 121      15.237  38.368 -41.078  1.00 20.00           C  
ATOM   1825  OG  SER A 121      14.388  39.440 -40.776  1.00 20.00           O  
ATOM   1826  H   SER A 121      13.250  38.118 -43.393  1.00 24.00           H  
ATOM   1827  HA  SER A 121      15.172  36.437 -41.990  1.00 24.00           H  
ATOM   1828 1HB  SER A 121      15.612  37.926 -40.156  1.00 24.00           H  
ATOM   1829 2HB  SER A 121      16.098  38.730 -41.637  1.00 24.00           H  
ATOM   1830  HG  SER A 121      14.922  40.066 -40.281  1.00 24.00           H  
ATOM   1831  N   ASN A 122      13.416  36.100 -40.094  1.00 20.00           N  
ATOM   1832  CA  ASN A 122      12.274  35.668 -39.301  1.00 20.00           C  
ATOM   1833  C   ASN A 122      12.726  35.177 -37.921  1.00 20.00           C  
ATOM   1834  O   ASN A 122      13.921  35.186 -37.614  1.00 20.00           O  
ATOM   1835  CB  ASN A 122      11.492  34.626 -40.076  1.00 20.00           C  
ATOM   1836  CG  ASN A 122      10.021  34.705 -39.852  1.00 20.00           C  
ATOM   1837  OD1 ASN A 122       9.574  34.887 -38.716  1.00 20.00           O  
ATOM   1838  ND2 ASN A 122       9.261  34.589 -40.910  1.00 20.00           N  
ATOM   1839  H   ASN A 122      14.347  35.832 -39.806  1.00 24.00           H  
ATOM   1840  HA  ASN A 122      11.623  36.529 -39.136  1.00 24.00           H  
ATOM   1841 1HB  ASN A 122      11.678  34.763 -41.124  1.00 24.00           H  
ATOM   1842 2HB  ASN A 122      11.842  33.625 -39.805  1.00 24.00           H  
ATOM   1843 1HD2 ASN A 122       8.266  34.641 -40.825  1.00 24.00           H  
ATOM   1844 2HD2 ASN A 122       9.681  34.441 -41.803  1.00 24.00           H  
ATOM   1845  N   TRP A 123      11.771  34.743 -37.105  1.00 20.00           N  
ATOM   1846  CA  TRP A 123      12.032  34.244 -35.761  1.00 20.00           C  
ATOM   1847  C   TRP A 123      10.959  33.267 -35.307  1.00 20.00           C  
ATOM   1848  O   TRP A 123       9.797  33.383 -35.696  1.00 20.00           O  
ATOM   1849  CB  TRP A 123      12.107  35.416 -34.781  1.00 20.00           C  
ATOM   1850  CG  TRP A 123      12.392  35.009 -33.382  1.00 20.00           C  
ATOM   1851  CD1 TRP A 123      13.613  34.863 -32.815  1.00 20.00           C  
ATOM   1852  CD2 TRP A 123      11.427  34.693 -32.345  1.00 20.00           C  
ATOM   1853  NE1 TRP A 123      13.481  34.476 -31.514  1.00 20.00           N  
ATOM   1854  CE2 TRP A 123      12.149  34.369 -31.211  1.00 20.00           C  
ATOM   1855  CE3 TRP A 123      10.026  34.659 -32.301  1.00 20.00           C  
ATOM   1856  CZ2 TRP A 123      11.532  34.017 -30.034  1.00 20.00           C  
ATOM   1857  CZ3 TRP A 123       9.408  34.300 -31.123  1.00 20.00           C  
ATOM   1858  CH2 TRP A 123      10.140  33.991 -30.018  1.00 20.00           C  
ATOM   1859  H   TRP A 123      10.813  34.774 -37.442  1.00 24.00           H  
ATOM   1860  HA  TRP A 123      12.988  33.731 -35.758  1.00 24.00           H  
ATOM   1861 1HB  TRP A 123      12.890  36.104 -35.099  1.00 24.00           H  
ATOM   1862 2HB  TRP A 123      11.167  35.960 -34.795  1.00 24.00           H  
ATOM   1863  HD1 TRP A 123      14.561  35.027 -33.324  1.00 24.00           H  
ATOM   1864  HE1 TRP A 123      14.241  34.297 -30.873  1.00 24.00           H  
ATOM   1865  HE3 TRP A 123       9.437  34.907 -33.183  1.00 24.00           H  
ATOM   1866  HZ2 TRP A 123      12.098  33.763 -29.139  1.00 24.00           H  
ATOM   1867  HZ3 TRP A 123       8.320  34.274 -31.097  1.00 24.00           H  
ATOM   1868  HH2 TRP A 123       9.623  33.714 -29.101  1.00 24.00           H  
ATOM   1869  N   THR A 124      11.345  32.312 -34.469  1.00 20.00           N  
ATOM   1870  CA  THR A 124      10.402  31.366 -33.900  1.00 20.00           C  
ATOM   1871  C   THR A 124      10.962  30.738 -32.638  1.00 20.00           C  
ATOM   1872  O   THR A 124      12.181  30.677 -32.449  1.00 20.00           O  
ATOM   1873  CB  THR A 124      10.019  30.276 -34.909  1.00 20.00           C  
ATOM   1874  OG1 THR A 124       8.996  29.450 -34.343  1.00 20.00           O  
ATOM   1875  CG2 THR A 124      11.220  29.434 -35.241  1.00 20.00           C  
ATOM   1876  H   THR A 124      12.310  32.262 -34.173  1.00 24.00           H  
ATOM   1877  HA  THR A 124       9.495  31.905 -33.625  1.00 24.00           H  
ATOM   1878  HB  THR A 124       9.642  30.747 -35.819  1.00 24.00           H  
ATOM   1879  HG1 THR A 124       8.601  28.905 -35.030  1.00 24.00           H  
ATOM   1880 1HG2 THR A 124      10.938  28.680 -35.966  1.00 24.00           H  
ATOM   1881 2HG2 THR A 124      11.973  30.065 -35.647  1.00 24.00           H  
ATOM   1882 3HG2 THR A 124      11.606  28.949 -34.349  1.00 24.00           H  
ATOM   1883  N   ALA A 125      10.070  30.275 -31.776  1.00 20.00           N  
ATOM   1884  CA  ALA A 125      10.443  29.589 -30.549  1.00 20.00           C  
ATOM   1885  C   ALA A 125       9.307  28.697 -30.090  1.00 20.00           C  
ATOM   1886  O   ALA A 125       8.157  28.893 -30.485  1.00 20.00           O  
ATOM   1887  CB  ALA A 125      10.799  30.580 -29.462  1.00 20.00           C  
ATOM   1888  H   ALA A 125       9.089  30.368 -32.010  1.00 24.00           H  
ATOM   1889  HA  ALA A 125      11.307  28.959 -30.758  1.00 24.00           H  
ATOM   1890 1HB  ALA A 125      11.088  30.045 -28.561  1.00 24.00           H  
ATOM   1891 2HB  ALA A 125      11.630  31.193 -29.802  1.00 24.00           H  
ATOM   1892 3HB  ALA A 125       9.938  31.203 -29.251  1.00 24.00           H  
ATOM   1893  N   GLU A 126       9.628  27.732 -29.236  1.00 20.00           N  
ATOM   1894  CA  GLU A 126       8.626  26.836 -28.680  1.00 20.00           C  
ATOM   1895  C   GLU A 126       8.947  26.492 -27.242  1.00 20.00           C  
ATOM   1896  O   GLU A 126      10.083  26.642 -26.790  1.00 20.00           O  
ATOM   1897  CB  GLU A 126       8.525  25.533 -29.477  1.00 20.00           C  
ATOM   1898  CG  GLU A 126       9.783  24.667 -29.444  1.00 20.00           C  
ATOM   1899  CD  GLU A 126       9.636  23.392 -30.232  1.00 20.00           C  
ATOM   1900  OE1 GLU A 126       8.594  23.178 -30.790  1.00 20.00           O  
ATOM   1901  OE2 GLU A 126      10.591  22.636 -30.306  1.00 20.00           O  
ATOM   1902  H   GLU A 126      10.592  27.617 -28.957  1.00 24.00           H  
ATOM   1903  HA  GLU A 126       7.658  27.338 -28.701  1.00 24.00           H  
ATOM   1904 1HB  GLU A 126       7.701  24.933 -29.089  1.00 24.00           H  
ATOM   1905 2HB  GLU A 126       8.301  25.764 -30.519  1.00 24.00           H  
ATOM   1906 1HG  GLU A 126      10.617  25.239 -29.847  1.00 24.00           H  
ATOM   1907 2HG  GLU A 126      10.017  24.413 -28.409  1.00 24.00           H  
ATOM   1908  N   ILE A 127       7.935  26.026 -26.532  1.00 20.00           N  
ATOM   1909  CA  ILE A 127       8.079  25.589 -25.156  1.00 20.00           C  
ATOM   1910  C   ILE A 127       8.030  24.074 -25.075  1.00 20.00           C  
ATOM   1911  O   ILE A 127       7.078  23.456 -25.546  1.00 20.00           O  
ATOM   1912  CB  ILE A 127       6.964  26.205 -24.288  1.00 20.00           C  
ATOM   1913  CG1 ILE A 127       7.095  27.744 -24.318  1.00 20.00           C  
ATOM   1914  CG2 ILE A 127       6.986  25.627 -22.857  1.00 20.00           C  
ATOM   1915  CD1 ILE A 127       5.924  28.476 -23.723  1.00 20.00           C  
ATOM   1916  H   ILE A 127       7.037  25.943 -26.989  1.00 24.00           H  
ATOM   1917  HA  ILE A 127       9.046  25.920 -24.779  1.00 24.00           H  
ATOM   1918  HB  ILE A 127       6.017  25.974 -24.736  1.00 24.00           H  
ATOM   1919 1HG1 ILE A 127       7.997  28.032 -23.779  1.00 24.00           H  
ATOM   1920 2HG1 ILE A 127       7.195  28.068 -25.350  1.00 24.00           H  
ATOM   1921 1HG2 ILE A 127       6.175  26.041 -22.262  1.00 24.00           H  
ATOM   1922 2HG2 ILE A 127       6.861  24.559 -22.898  1.00 24.00           H  
ATOM   1923 3HG2 ILE A 127       7.938  25.859 -22.380  1.00 24.00           H  
ATOM   1924 1HD1 ILE A 127       6.093  29.551 -23.795  1.00 24.00           H  
ATOM   1925 2HD1 ILE A 127       5.021  28.218 -24.266  1.00 24.00           H  
ATOM   1926 3HD1 ILE A 127       5.803  28.213 -22.683  1.00 24.00           H  
ATOM   1927  N   SER A 128       9.064  23.480 -24.492  1.00 20.00           N  
ATOM   1928  CA  SER A 128       9.129  22.033 -24.337  1.00 20.00           C  
ATOM   1929  C   SER A 128      10.105  21.641 -23.229  1.00 20.00           C  
ATOM   1930  O   SER A 128      11.091  22.344 -22.980  1.00 20.00           O  
ATOM   1931  CB  SER A 128       9.549  21.384 -25.646  1.00 20.00           C  
ATOM   1932  OG  SER A 128      10.871  21.709 -25.981  1.00 20.00           O  
ATOM   1933  H   SER A 128       9.828  24.048 -24.154  1.00 24.00           H  
ATOM   1934  HA  SER A 128       8.139  21.656 -24.088  1.00 24.00           H  
ATOM   1935 1HB  SER A 128       9.449  20.303 -25.558  1.00 24.00           H  
ATOM   1936 2HB  SER A 128       8.880  21.708 -26.445  1.00 24.00           H  
ATOM   1937  HG  SER A 128      11.024  21.329 -26.852  1.00 24.00           H  
ATOM   1938  N   SER A 129       9.878  20.473 -22.627  1.00 20.00           N  
ATOM   1939  CA  SER A 129      10.785  19.865 -21.655  1.00 20.00           C  
ATOM   1940  C   SER A 129      10.675  18.351 -21.769  1.00 20.00           C  
ATOM   1941  O   SER A 129       9.886  17.849 -22.570  1.00 20.00           O  
ATOM   1942  CB  SER A 129      10.480  20.320 -20.238  1.00 20.00           C  
ATOM   1943  OG  SER A 129       9.238  19.849 -19.800  1.00 20.00           O  
ATOM   1944  H   SER A 129       8.993  19.994 -22.806  1.00 24.00           H  
ATOM   1945  HA  SER A 129      11.808  20.152 -21.899  1.00 24.00           H  
ATOM   1946 1HB  SER A 129      11.258  19.954 -19.575  1.00 24.00           H  
ATOM   1947 2HB  SER A 129      10.496  21.409 -20.190  1.00 24.00           H  
ATOM   1948  HG  SER A 129       8.598  20.552 -20.018  1.00 24.00           H  
ATOM   1949  N   SER A 130      11.486  17.607 -21.015  1.00 20.00           N  
ATOM   1950  CA  SER A 130      11.414  16.149 -21.086  1.00 20.00           C  
ATOM   1951  C   SER A 130      11.882  15.463 -19.811  1.00 20.00           C  
ATOM   1952  O   SER A 130      12.551  16.067 -18.966  1.00 20.00           O  
ATOM   1953  CB  SER A 130      12.227  15.643 -22.261  1.00 20.00           C  
ATOM   1954  OG  SER A 130      13.595  15.888 -22.073  1.00 20.00           O  
ATOM   1955  H   SER A 130      12.141  18.041 -20.383  1.00 24.00           H  
ATOM   1956  HA  SER A 130      10.383  15.870 -21.250  1.00 24.00           H  
ATOM   1957 1HB  SER A 130      12.059  14.574 -22.381  1.00 24.00           H  
ATOM   1958 2HB  SER A 130      11.888  16.130 -23.174  1.00 24.00           H  
ATOM   1959  HG  SER A 130      14.032  15.564 -22.863  1.00 24.00           H  
ATOM   1960  N   SER A 131      11.521  14.185 -19.685  1.00 20.00           N  
ATOM   1961  CA  SER A 131      11.930  13.325 -18.582  1.00 20.00           C  
ATOM   1962  C   SER A 131      11.789  11.878 -19.021  1.00 20.00           C  
ATOM   1963  O   SER A 131      11.197  11.596 -20.069  1.00 20.00           O  
ATOM   1964  CB  SER A 131      11.104  13.551 -17.325  1.00 20.00           C  
ATOM   1965  OG  SER A 131       9.784  13.085 -17.467  1.00 20.00           O  
ATOM   1966  H   SER A 131      10.957  13.771 -20.412  1.00 24.00           H  
ATOM   1967  HA  SER A 131      12.980  13.515 -18.353  1.00 24.00           H  
ATOM   1968 1HB  SER A 131      11.580  13.040 -16.490  1.00 24.00           H  
ATOM   1969 2HB  SER A 131      11.092  14.614 -17.086  1.00 24.00           H  
ATOM   1970  HG  SER A 131       9.415  13.102 -16.575  1.00 24.00           H  
ATOM   1971  N   SER A 132      12.333  10.963 -18.228  1.00 20.00           N  
ATOM   1972  CA  SER A 132      12.249   9.536 -18.508  1.00 20.00           C  
ATOM   1973  C   SER A 132      12.458   8.730 -17.235  1.00 20.00           C  
ATOM   1974  O   SER A 132      12.823   9.280 -16.191  1.00 20.00           O  
ATOM   1975  CB  SER A 132      13.288   9.135 -19.536  1.00 20.00           C  
ATOM   1976  OG  SER A 132      14.579   9.232 -19.005  1.00 20.00           O  
ATOM   1977  H   SER A 132      12.820  11.256 -17.395  1.00 24.00           H  
ATOM   1978  HA  SER A 132      11.255   9.313 -18.899  1.00 24.00           H  
ATOM   1979 1HB  SER A 132      13.102   8.114 -19.865  1.00 24.00           H  
ATOM   1980 2HB  SER A 132      13.202   9.779 -20.411  1.00 24.00           H  
ATOM   1981  HG  SER A 132      15.176   8.983 -19.714  1.00 24.00           H  
ATOM   1982  N   GLY A 133      12.225   7.423 -17.319  1.00 20.00           N  
ATOM   1983  CA  GLY A 133      12.439   6.526 -16.193  1.00 20.00           C  
ATOM   1984  C   GLY A 133      12.065   5.100 -16.562  1.00 20.00           C  
ATOM   1985  O   GLY A 133      11.599   4.839 -17.673  1.00 20.00           O  
ATOM   1986  H   GLY A 133      11.907   7.036 -18.196  1.00 24.00           H  
ATOM   1987 1HA  GLY A 133      13.486   6.565 -15.890  1.00 24.00           H  
ATOM   1988 2HA  GLY A 133      11.844   6.856 -15.343  1.00 24.00           H  
ATOM   1989  N   LEU A 134      12.299   4.179 -15.637  1.00 20.00           N  
ATOM   1990  CA  LEU A 134      12.019   2.764 -15.849  1.00 20.00           C  
ATOM   1991  C   LEU A 134      10.850   2.278 -15.012  1.00 20.00           C  
ATOM   1992  O   LEU A 134      10.527   2.865 -13.978  1.00 20.00           O  
ATOM   1993  CB  LEU A 134      13.263   1.938 -15.519  1.00 20.00           C  
ATOM   1994  CG  LEU A 134      14.559   2.315 -16.288  1.00 20.00           C  
ATOM   1995  CD1 LEU A 134      15.694   1.453 -15.772  1.00 20.00           C  
ATOM   1996  CD2 LEU A 134      14.371   2.119 -17.799  1.00 20.00           C  
ATOM   1997  H   LEU A 134      12.676   4.473 -14.747  1.00 24.00           H  
ATOM   1998  HA  LEU A 134      11.746   2.613 -16.890  1.00 24.00           H  
ATOM   1999 1HB  LEU A 134      13.467   2.037 -14.455  1.00 24.00           H  
ATOM   2000 2HB  LEU A 134      13.043   0.891 -15.726  1.00 24.00           H  
ATOM   2001  HG  LEU A 134      14.810   3.356 -16.093  1.00 24.00           H  
ATOM   2002 1HD1 LEU A 134      16.616   1.718 -16.290  1.00 24.00           H  
ATOM   2003 2HD1 LEU A 134      15.821   1.618 -14.702  1.00 24.00           H  
ATOM   2004 3HD1 LEU A 134      15.468   0.403 -15.952  1.00 24.00           H  
ATOM   2005 1HD2 LEU A 134      15.295   2.384 -18.313  1.00 24.00           H  
ATOM   2006 2HD2 LEU A 134      14.129   1.077 -18.008  1.00 24.00           H  
ATOM   2007 3HD2 LEU A 134      13.571   2.757 -18.169  1.00 24.00           H  
ATOM   2008  N   ALA A 135      10.229   1.187 -15.455  1.00 20.00           N  
ATOM   2009  CA  ALA A 135       9.143   0.553 -14.718  1.00 20.00           C  
ATOM   2010  C   ALA A 135       9.094  -0.927 -15.059  1.00 20.00           C  
ATOM   2011  O   ALA A 135       9.570  -1.346 -16.115  1.00 20.00           O  
ATOM   2012  CB  ALA A 135       7.817   1.216 -15.035  1.00 20.00           C  
ATOM   2013  H   ALA A 135      10.530   0.769 -16.324  1.00 24.00           H  
ATOM   2014  HA  ALA A 135       9.347   0.650 -13.652  1.00 24.00           H  
ATOM   2015 1HB  ALA A 135       7.025   0.735 -14.462  1.00 24.00           H  
ATOM   2016 2HB  ALA A 135       7.876   2.271 -14.766  1.00 24.00           H  
ATOM   2017 3HB  ALA A 135       7.605   1.119 -16.098  1.00 24.00           H  
ATOM   2018  N   ALA A 136       8.509  -1.712 -14.162  1.00 20.00           N  
ATOM   2019  CA  ALA A 136       8.357  -3.149 -14.349  1.00 20.00           C  
ATOM   2020  C   ALA A 136       7.226  -3.680 -13.488  1.00 20.00           C  
ATOM   2021  O   ALA A 136       6.724  -2.968 -12.615  1.00 20.00           O  
ATOM   2022  CB  ALA A 136       9.649  -3.869 -14.003  1.00 20.00           C  
ATOM   2023  H   ALA A 136       8.159  -1.298 -13.309  1.00 24.00           H  
ATOM   2024  HA  ALA A 136       8.108  -3.337 -15.394  1.00 24.00           H  
ATOM   2025 1HB  ALA A 136       9.526  -4.940 -14.163  1.00 24.00           H  
ATOM   2026 2HB  ALA A 136      10.453  -3.498 -14.641  1.00 24.00           H  
ATOM   2027 3HB  ALA A 136       9.898  -3.686 -12.961  1.00 24.00           H  
ATOM   2028  N   VAL A 137       6.791  -4.899 -13.787  1.00 20.00           N  
ATOM   2029  CA  VAL A 137       5.808  -5.635 -12.997  1.00 20.00           C  
ATOM   2030  C   VAL A 137       6.040  -7.119 -13.184  1.00 20.00           C  
ATOM   2031  O   VAL A 137       6.414  -7.548 -14.277  1.00 20.00           O  
ATOM   2032  CB  VAL A 137       4.385  -5.225 -13.407  1.00 20.00           C  
ATOM   2033  CG1 VAL A 137       4.142  -5.548 -14.866  1.00 20.00           C  
ATOM   2034  CG2 VAL A 137       3.327  -5.911 -12.548  1.00 20.00           C  
ATOM   2035  H   VAL A 137       7.224  -5.381 -14.565  1.00 24.00           H  
ATOM   2036  HA  VAL A 137       5.950  -5.395 -11.941  1.00 24.00           H  
ATOM   2037  HB  VAL A 137       4.303  -4.190 -13.266  1.00 24.00           H  
ATOM   2038 1HG1 VAL A 137       3.147  -5.218 -15.143  1.00 24.00           H  
ATOM   2039 2HG1 VAL A 137       4.874  -5.035 -15.482  1.00 24.00           H  
ATOM   2040 3HG1 VAL A 137       4.216  -6.620 -15.034  1.00 24.00           H  
ATOM   2041 1HG2 VAL A 137       2.354  -5.556 -12.866  1.00 24.00           H  
ATOM   2042 2HG2 VAL A 137       3.359  -6.991 -12.664  1.00 24.00           H  
ATOM   2043 3HG2 VAL A 137       3.474  -5.660 -11.500  1.00 24.00           H  
ATOM   2044  N   ILE A 138       5.811  -7.905 -12.141  1.00 20.00           N  
ATOM   2045  CA  ILE A 138       5.944  -9.344 -12.278  1.00 20.00           C  
ATOM   2046  C   ILE A 138       4.685 -10.036 -11.770  1.00 20.00           C  
ATOM   2047  O   ILE A 138       3.976  -9.506 -10.914  1.00 20.00           O  
ATOM   2048  CB  ILE A 138       7.206  -9.853 -11.525  1.00 20.00           C  
ATOM   2049  CG1 ILE A 138       7.076  -9.577  -9.984  1.00 20.00           C  
ATOM   2050  CG2 ILE A 138       8.458  -9.165 -12.111  1.00 20.00           C  
ATOM   2051  CD1 ILE A 138       8.171 -10.195  -9.098  1.00 20.00           C  
ATOM   2052  H   ILE A 138       5.513  -7.486 -11.264  1.00 24.00           H  
ATOM   2053  HA  ILE A 138       6.054  -9.589 -13.334  1.00 24.00           H  
ATOM   2054  HB  ILE A 138       7.296 -10.927 -11.662  1.00 24.00           H  
ATOM   2055 1HG1 ILE A 138       7.062  -8.504  -9.817  1.00 24.00           H  
ATOM   2056 2HG1 ILE A 138       6.142  -9.992  -9.643  1.00 24.00           H  
ATOM   2057 1HG2 ILE A 138       9.356  -9.526 -11.623  1.00 24.00           H  
ATOM   2058 2HG2 ILE A 138       8.521  -9.385 -13.178  1.00 24.00           H  
ATOM   2059 3HG2 ILE A 138       8.389  -8.089 -11.972  1.00 24.00           H  
ATOM   2060 1HD1 ILE A 138       7.956  -9.960  -8.057  1.00 24.00           H  
ATOM   2061 2HD1 ILE A 138       8.176 -11.275  -9.223  1.00 24.00           H  
ATOM   2062 3HD1 ILE A 138       9.144  -9.799  -9.359  1.00 24.00           H  
ATOM   2063  N   THR A 139       4.466 -11.265 -12.228  1.00 20.00           N  
ATOM   2064  CA  THR A 139       3.331 -12.067 -11.786  1.00 20.00           C  
ATOM   2065  C   THR A 139       3.795 -13.188 -10.873  1.00 20.00           C  
ATOM   2066  O   THR A 139       3.015 -14.039 -10.442  1.00 20.00           O  
ATOM   2067  CB  THR A 139       2.592 -12.647 -12.997  1.00 20.00           C  
ATOM   2068  OG1 THR A 139       3.484 -13.500 -13.729  1.00 20.00           O  
ATOM   2069  CG2 THR A 139       2.144 -11.499 -13.910  1.00 20.00           C  
ATOM   2070  H   THR A 139       5.071 -11.650 -12.945  1.00 24.00           H  
ATOM   2071  HA  THR A 139       2.656 -11.434 -11.222  1.00 24.00           H  
ATOM   2072  HB  THR A 139       1.724 -13.218 -12.669  1.00 24.00           H  
ATOM   2073  HG1 THR A 139       3.579 -14.339 -13.257  1.00 24.00           H  
ATOM   2074 1HG2 THR A 139       1.627 -11.910 -14.775  1.00 24.00           H  
ATOM   2075 2HG2 THR A 139       1.474 -10.837 -13.374  1.00 24.00           H  
ATOM   2076 3HG2 THR A 139       3.008 -10.933 -14.246  1.00 24.00           H  
ATOM   2077  N   LEU A 140       5.090 -13.186 -10.621  1.00 20.00           N  
ATOM   2078  CA  LEU A 140       5.770 -14.153  -9.785  1.00 20.00           C  
ATOM   2079  C   LEU A 140       5.815 -13.634  -8.367  1.00 20.00           C  
ATOM   2080  O   LEU A 140       6.335 -12.554  -8.123  1.00 20.00           O  
ATOM   2081  CB  LEU A 140       7.198 -14.371 -10.309  1.00 20.00           C  
ATOM   2082  CG  LEU A 140       8.117 -15.328  -9.509  1.00 20.00           C  
ATOM   2083  CD1 LEU A 140       7.569 -16.759  -9.554  1.00 20.00           C  
ATOM   2084  CD2 LEU A 140       9.525 -15.259 -10.108  1.00 20.00           C  
ATOM   2085  H   LEU A 140       5.617 -12.440 -11.040  1.00 24.00           H  
ATOM   2086  HA  LEU A 140       5.212 -15.087  -9.806  1.00 24.00           H  
ATOM   2087 1HB  LEU A 140       7.132 -14.754 -11.325  1.00 24.00           H  
ATOM   2088 2HB  LEU A 140       7.695 -13.405 -10.346  1.00 24.00           H  
ATOM   2089  HG  LEU A 140       8.157 -15.012  -8.459  1.00 24.00           H  
ATOM   2090 1HD1 LEU A 140       8.231 -17.413  -8.987  1.00 24.00           H  
ATOM   2091 2HD1 LEU A 140       6.579 -16.798  -9.116  1.00 24.00           H  
ATOM   2092 3HD1 LEU A 140       7.521 -17.099 -10.587  1.00 24.00           H  
ATOM   2093 1HD2 LEU A 140      10.192 -15.916  -9.548  1.00 24.00           H  
ATOM   2094 2HD2 LEU A 140       9.499 -15.573 -11.153  1.00 24.00           H  
ATOM   2095 3HD2 LEU A 140       9.891 -14.234 -10.046  1.00 24.00           H  
ATOM   2096  N   GLY A 141       5.280 -14.392  -7.425  1.00 20.00           N  
ATOM   2097  CA  GLY A 141       5.239 -13.923  -6.050  1.00 20.00           C  
ATOM   2098  C   GLY A 141       6.634 -13.698  -5.499  1.00 20.00           C  
ATOM   2099  O   GLY A 141       7.580 -14.405  -5.854  1.00 20.00           O  
ATOM   2100  H   GLY A 141       4.873 -15.282  -7.672  1.00 24.00           H  
ATOM   2101 1HA  GLY A 141       4.666 -13.006  -5.988  1.00 24.00           H  
ATOM   2102 2HA  GLY A 141       4.722 -14.658  -5.435  1.00 24.00           H  
ATOM   2103  N   LYS A 142       6.752 -12.730  -4.601  1.00 20.00           N  
ATOM   2104  CA  LYS A 142       8.018 -12.427  -3.969  1.00 20.00           C  
ATOM   2105  C   LYS A 142       8.146 -13.281  -2.738  1.00 20.00           C  
ATOM   2106  O   LYS A 142       7.144 -13.802  -2.237  1.00 20.00           O  
ATOM   2107  CB  LYS A 142       8.138 -10.943  -3.627  1.00 20.00           C  
ATOM   2108  CG  LYS A 142       8.181 -10.028  -4.841  1.00 20.00           C  
ATOM   2109  CD  LYS A 142       8.327  -8.560  -4.438  1.00 20.00           C  
ATOM   2110  CE  LYS A 142       8.305  -7.637  -5.661  1.00 20.00           C  
ATOM   2111  NZ  LYS A 142       8.521  -6.197  -5.285  1.00 20.00           N  
ATOM   2112  H   LYS A 142       5.932 -12.207  -4.332  1.00 24.00           H  
ATOM   2113  HA  LYS A 142       8.828 -12.694  -4.650  1.00 24.00           H  
ATOM   2114 1HB  LYS A 142       7.300 -10.644  -3.008  1.00 24.00           H  
ATOM   2115 2HB  LYS A 142       9.040 -10.773  -3.042  1.00 24.00           H  
ATOM   2116 1HG  LYS A 142       9.033 -10.309  -5.461  1.00 24.00           H  
ATOM   2117 2HG  LYS A 142       7.295 -10.163  -5.429  1.00 24.00           H  
ATOM   2118 1HD  LYS A 142       7.508  -8.283  -3.768  1.00 24.00           H  
ATOM   2119 2HD  LYS A 142       9.267  -8.420  -3.905  1.00 24.00           H  
ATOM   2120 1HE  LYS A 142       9.083  -7.943  -6.359  1.00 24.00           H  
ATOM   2121 2HE  LYS A 142       7.337  -7.730  -6.151  1.00 24.00           H  
ATOM   2122 1HZ  LYS A 142       8.492  -5.623  -6.121  1.00 24.00           H  
ATOM   2123 2HZ  LYS A 142       7.805  -5.881  -4.638  1.00 24.00           H  
ATOM   2124 3HZ  LYS A 142       9.425  -6.099  -4.844  1.00 24.00           H  
ATOM   2125  N   ILE A 143       9.363 -13.438  -2.246  1.00 20.00           N  
ATOM   2126  CA  ILE A 143       9.575 -14.203  -1.033  1.00 20.00           C  
ATOM   2127  C   ILE A 143       8.963 -13.434   0.128  1.00 20.00           C  
ATOM   2128  O   ILE A 143       8.271 -13.988   0.977  1.00 20.00           O  
ATOM   2129  CB  ILE A 143      11.066 -14.463  -0.802  1.00 20.00           C  
ATOM   2130  CG1 ILE A 143      11.680 -15.235  -2.013  1.00 20.00           C  
ATOM   2131  CG2 ILE A 143      11.273 -15.238   0.491  1.00 20.00           C  
ATOM   2132  CD1 ILE A 143      11.036 -16.550  -2.349  1.00 20.00           C  
ATOM   2133  H   ILE A 143      10.145 -13.006  -2.723  1.00 24.00           H  
ATOM   2134  HA  ILE A 143       9.036 -15.153  -1.107  1.00 24.00           H  
ATOM   2135  HB  ILE A 143      11.579 -13.519  -0.734  1.00 24.00           H  
ATOM   2136 1HG1 ILE A 143      11.635 -14.607  -2.895  1.00 24.00           H  
ATOM   2137 2HG1 ILE A 143      12.723 -15.431  -1.787  1.00 24.00           H  
ATOM   2138 1HG2 ILE A 143      12.318 -15.414   0.664  1.00 24.00           H  
ATOM   2139 2HG2 ILE A 143      10.872 -14.689   1.338  1.00 24.00           H  
ATOM   2140 3HG2 ILE A 143      10.766 -16.175   0.409  1.00 24.00           H  
ATOM   2141 1HD1 ILE A 143      11.565 -17.002  -3.191  1.00 24.00           H  
ATOM   2142 2HD1 ILE A 143      11.086 -17.208  -1.514  1.00 24.00           H  
ATOM   2143 3HD1 ILE A 143       9.997 -16.413  -2.630  1.00 24.00           H  
ATOM   2144  N   ILE A 144       9.252 -12.137   0.153  1.00 20.00           N  
ATOM   2145  CA  ILE A 144       8.705 -11.234   1.142  1.00 20.00           C  
ATOM   2146  C   ILE A 144       7.895 -10.169   0.421  1.00 20.00           C  
ATOM   2147  O   ILE A 144       8.409  -9.474  -0.452  1.00 20.00           O  
ATOM   2148  CB  ILE A 144       9.809 -10.613   2.023  1.00 20.00           C  
ATOM   2149  CG1 ILE A 144      10.525 -11.743   2.782  1.00 20.00           C  
ATOM   2150  CG2 ILE A 144       9.230  -9.561   2.966  1.00 20.00           C  
ATOM   2151  CD1 ILE A 144      11.737 -11.320   3.555  1.00 20.00           C  
ATOM   2152  H   ILE A 144       9.851 -11.772  -0.566  1.00 24.00           H  
ATOM   2153  HA  ILE A 144       8.029 -11.787   1.792  1.00 24.00           H  
ATOM   2154  HB  ILE A 144      10.554 -10.141   1.382  1.00 24.00           H  
ATOM   2155 1HG1 ILE A 144       9.820 -12.218   3.462  1.00 24.00           H  
ATOM   2156 2HG1 ILE A 144      10.854 -12.478   2.064  1.00 24.00           H  
ATOM   2157 1HG2 ILE A 144      10.008  -9.115   3.572  1.00 24.00           H  
ATOM   2158 2HG2 ILE A 144       8.773  -8.778   2.384  1.00 24.00           H  
ATOM   2159 3HG2 ILE A 144       8.485 -10.021   3.623  1.00 24.00           H  
ATOM   2160 1HD1 ILE A 144      12.166 -12.195   4.026  1.00 24.00           H  
ATOM   2161 2HD1 ILE A 144      12.453 -10.870   2.872  1.00 24.00           H  
ATOM   2162 3HD1 ILE A 144      11.476 -10.603   4.322  1.00 24.00           H  
ATOM   2163  N   THR A 145       6.631 -10.034   0.818  1.00 20.00           N  
ATOM   2164  CA  THR A 145       5.697  -9.087   0.219  1.00 20.00           C  
ATOM   2165  C   THR A 145       5.399  -7.921   1.156  1.00 20.00           C  
ATOM   2166  O   THR A 145       4.524  -7.097   0.903  1.00 20.00           O  
ATOM   2167  CB  THR A 145       4.402  -9.810  -0.177  1.00 20.00           C  
ATOM   2168  OG1 THR A 145       3.815 -10.417   0.990  1.00 20.00           O  
ATOM   2169  CG2 THR A 145       4.731 -10.895  -1.208  1.00 20.00           C  
ATOM   2170  H   THR A 145       6.276 -10.650   1.542  1.00 24.00           H  
ATOM   2171  HA  THR A 145       6.147  -8.680  -0.687  1.00 24.00           H  
ATOM   2172  HB  THR A 145       3.696  -9.095  -0.608  1.00 24.00           H  
ATOM   2173  HG1 THR A 145       3.453  -9.729   1.565  1.00 24.00           H  
ATOM   2174 1HG2 THR A 145       3.818 -11.411  -1.493  1.00 24.00           H  
ATOM   2175 2HG2 THR A 145       5.171 -10.428  -2.081  1.00 24.00           H  
ATOM   2176 3HG2 THR A 145       5.437 -11.616  -0.790  1.00 24.00           H  
ATOM   2177  N   ASP A 146       6.154  -7.839   2.244  1.00 20.00           N  
ATOM   2178  CA  ASP A 146       5.989  -6.793   3.248  1.00 20.00           C  
ATOM   2179  C   ASP A 146       6.186  -5.402   2.647  1.00 20.00           C  
ATOM   2180  O   ASP A 146       5.578  -4.428   3.093  1.00 20.00           O  
ATOM   2181  CB  ASP A 146       7.000  -6.972   4.376  1.00 20.00           C  
ATOM   2182  CG  ASP A 146       6.739  -8.192   5.249  1.00 20.00           C  
ATOM   2183  OD1 ASP A 146       5.679  -8.768   5.173  1.00 20.00           O  
ATOM   2184  OD2 ASP A 146       7.631  -8.557   5.965  1.00 20.00           O  
ATOM   2185  H   ASP A 146       6.848  -8.556   2.383  1.00 24.00           H  
ATOM   2186  HA  ASP A 146       4.980  -6.855   3.656  1.00 24.00           H  
ATOM   2187 1HB  ASP A 146       8.002  -7.034   3.963  1.00 24.00           H  
ATOM   2188 2HB  ASP A 146       6.974  -6.088   5.014  1.00 24.00           H  
ATOM   2189  N   SER A 147       7.051  -5.307   1.632  1.00 20.00           N  
ATOM   2190  CA  SER A 147       7.374  -4.069   0.952  1.00 20.00           C  
ATOM   2191  C   SER A 147       6.318  -3.599  -0.051  1.00 20.00           C  
ATOM   2192  O   SER A 147       6.436  -2.493  -0.586  1.00 20.00           O  
ATOM   2193  CB  SER A 147       8.723  -4.214   0.276  1.00 20.00           C  
ATOM   2194  OG  SER A 147       8.696  -5.201  -0.725  1.00 20.00           O  
ATOM   2195  H   SER A 147       7.549  -6.120   1.298  1.00 24.00           H  
ATOM   2196  HA  SER A 147       7.466  -3.293   1.713  1.00 24.00           H  
ATOM   2197 1HB  SER A 147       9.011  -3.259  -0.161  1.00 24.00           H  
ATOM   2198 2HB  SER A 147       9.473  -4.470   1.021  1.00 24.00           H  
ATOM   2199  HG  SER A 147       9.584  -5.224  -1.093  1.00 24.00           H  
ATOM   2200  N   GLY A 148       5.300  -4.414  -0.344  1.00 20.00           N  
ATOM   2201  CA  GLY A 148       4.284  -3.958  -1.283  1.00 20.00           C  
ATOM   2202  C   GLY A 148       3.515  -5.055  -2.008  1.00 20.00           C  
ATOM   2203  O   GLY A 148       3.972  -6.191  -2.160  1.00 20.00           O  
ATOM   2204  H   GLY A 148       5.199  -5.324   0.112  1.00 24.00           H  
ATOM   2205 1HA  GLY A 148       3.574  -3.336  -0.743  1.00 24.00           H  
ATOM   2206 2HA  GLY A 148       4.753  -3.314  -2.024  1.00 24.00           H  
ATOM   2207  N   ILE A 149       2.358  -4.655  -2.516  1.00 20.00           N  
ATOM   2208  CA  ILE A 149       1.452  -5.509  -3.268  1.00 20.00           C  
ATOM   2209  C   ILE A 149       1.945  -5.670  -4.688  1.00 20.00           C  
ATOM   2210  O   ILE A 149       2.267  -4.684  -5.340  1.00 20.00           O  
ATOM   2211  CB  ILE A 149       0.027  -4.905  -3.262  1.00 20.00           C  
ATOM   2212  CG1 ILE A 149      -0.490  -4.883  -1.800  1.00 20.00           C  
ATOM   2213  CG2 ILE A 149      -0.926  -5.699  -4.207  1.00 20.00           C  
ATOM   2214  CD1 ILE A 149      -1.738  -4.065  -1.573  1.00 20.00           C  
ATOM   2215  H   ILE A 149       2.091  -3.688  -2.340  1.00 24.00           H  
ATOM   2216  HA  ILE A 149       1.425  -6.493  -2.799  1.00 24.00           H  
ATOM   2217  HB  ILE A 149       0.081  -3.871  -3.608  1.00 24.00           H  
ATOM   2218 1HG1 ILE A 149      -0.692  -5.907  -1.490  1.00 24.00           H  
ATOM   2219 2HG1 ILE A 149       0.293  -4.490  -1.163  1.00 24.00           H  
ATOM   2220 1HG2 ILE A 149      -1.916  -5.257  -4.212  1.00 24.00           H  
ATOM   2221 2HG2 ILE A 149      -0.541  -5.683  -5.214  1.00 24.00           H  
ATOM   2222 3HG2 ILE A 149      -0.997  -6.732  -3.873  1.00 24.00           H  
ATOM   2223 1HD1 ILE A 149      -2.013  -4.113  -0.520  1.00 24.00           H  
ATOM   2224 2HD1 ILE A 149      -1.552  -3.030  -1.852  1.00 24.00           H  
ATOM   2225 3HD1 ILE A 149      -2.549  -4.463  -2.162  1.00 24.00           H  
ATOM   2226  N   LEU A 150       2.000  -6.905  -5.170  1.00 20.00           N  
ATOM   2227  CA  LEU A 150       2.430  -7.130  -6.539  1.00 20.00           C  
ATOM   2228  C   LEU A 150       1.242  -6.905  -7.427  1.00 20.00           C  
ATOM   2229  O   LEU A 150       0.250  -7.637  -7.344  1.00 20.00           O  
ATOM   2230  CB  LEU A 150       2.882  -8.572  -6.776  1.00 20.00           C  
ATOM   2231  CG  LEU A 150       4.267  -8.977  -6.351  1.00 20.00           C  
ATOM   2232  CD1 LEU A 150       4.364  -9.089  -4.801  1.00 20.00           C  
ATOM   2233  CD2 LEU A 150       4.566 -10.292  -7.040  1.00 20.00           C  
ATOM   2234  H   LEU A 150       1.741  -7.683  -4.579  1.00 24.00           H  
ATOM   2235  HA  LEU A 150       3.217  -6.421  -6.806  1.00 24.00           H  
ATOM   2236 1HB  LEU A 150       2.177  -9.237  -6.283  1.00 24.00           H  
ATOM   2237 2HB  LEU A 150       2.817  -8.758  -7.855  1.00 24.00           H  
ATOM   2238  HG  LEU A 150       4.986  -8.232  -6.679  1.00 24.00           H  
ATOM   2239 1HD1 LEU A 150       5.352  -9.392  -4.518  1.00 24.00           H  
ATOM   2240 2HD1 LEU A 150       4.155  -8.130  -4.333  1.00 24.00           H  
ATOM   2241 3HD1 LEU A 150       3.651  -9.829  -4.445  1.00 24.00           H  
ATOM   2242 1HD2 LEU A 150       5.562 -10.626  -6.789  1.00 24.00           H  
ATOM   2243 2HD2 LEU A 150       3.843 -11.032  -6.724  1.00 24.00           H  
ATOM   2244 3HD2 LEU A 150       4.492 -10.167  -8.117  1.00 24.00           H  
ATOM   2245  N   LEU A 151       1.316  -5.932  -8.312  1.00 20.00           N  
ATOM   2246  CA  LEU A 151       0.174  -5.608  -9.137  1.00 20.00           C  
ATOM   2247  C   LEU A 151       0.244  -6.450 -10.392  1.00 20.00           C  
ATOM   2248  O   LEU A 151       0.379  -5.962 -11.492  1.00 20.00           O  
ATOM   2249  CB  LEU A 151       0.201  -4.095  -9.386  1.00 20.00           C  
ATOM   2250  CG  LEU A 151       0.231  -3.255  -8.029  1.00 20.00           C  
ATOM   2251  CD1 LEU A 151       0.393  -1.771  -8.312  1.00 20.00           C  
ATOM   2252  CD2 LEU A 151      -1.058  -3.498  -7.251  1.00 20.00           C  
ATOM   2253  H   LEU A 151       2.173  -5.363  -8.421  1.00 24.00           H  
ATOM   2254  HA  LEU A 151      -0.738  -5.880  -8.621  1.00 24.00           H  
ATOM   2255 1HB  LEU A 151       1.088  -3.845  -9.965  1.00 24.00           H  
ATOM   2256 2HB  LEU A 151      -0.684  -3.803  -9.960  1.00 24.00           H  
ATOM   2257  HG  LEU A 151       1.094  -3.573  -7.437  1.00 24.00           H  
ATOM   2258 1HD1 LEU A 151       0.449  -1.227  -7.398  1.00 24.00           H  
ATOM   2259 2HD1 LEU A 151       1.292  -1.602  -8.858  1.00 24.00           H  
ATOM   2260 3HD1 LEU A 151      -0.434  -1.428  -8.868  1.00 24.00           H  
ATOM   2261 1HD2 LEU A 151      -1.043  -2.948  -6.337  1.00 24.00           H  
ATOM   2262 2HD2 LEU A 151      -1.861  -3.174  -7.859  1.00 24.00           H  
ATOM   2263 3HD2 LEU A 151      -1.184  -4.532  -7.021  1.00 24.00           H  
ATOM   2264  N   ALA A 152       0.176  -7.753 -10.193  1.00 20.00           N  
ATOM   2265  CA  ALA A 152       0.282  -8.764 -11.238  1.00 20.00           C  
ATOM   2266  C   ALA A 152      -0.822  -8.649 -12.286  1.00 20.00           C  
ATOM   2267  O   ALA A 152      -0.650  -9.013 -13.449  1.00 20.00           O  
ATOM   2268  CB  ALA A 152       0.227 -10.140 -10.602  1.00 20.00           C  
ATOM   2269  H   ALA A 152       0.065  -8.023  -9.213  1.00 24.00           H  
ATOM   2270  HA  ALA A 152       1.241  -8.631 -11.740  1.00 24.00           H  
ATOM   2271 1HB  ALA A 152       0.329 -10.901 -11.362  1.00 24.00           H  
ATOM   2272 2HB  ALA A 152       1.038 -10.229  -9.875  1.00 24.00           H  
ATOM   2273 3HB  ALA A 152      -0.723 -10.268 -10.103  1.00 24.00           H  
ATOM   2274  N   GLU A 153      -1.981  -8.205 -11.829  1.00 20.00           N  
ATOM   2275  CA  GLU A 153      -3.211  -8.114 -12.596  1.00 20.00           C  
ATOM   2276  C   GLU A 153      -3.867  -6.749 -12.404  1.00 20.00           C  
ATOM   2277  O   GLU A 153      -3.336  -5.895 -11.685  1.00 20.00           O  
ATOM   2278  CB  GLU A 153      -4.155  -9.240 -12.156  1.00 20.00           C  
ATOM   2279  CG  GLU A 153      -3.606 -10.663 -12.401  1.00 20.00           C  
ATOM   2280  CD  GLU A 153      -4.538 -11.763 -11.953  1.00 20.00           C  
ATOM   2281  OE1 GLU A 153      -5.477 -11.466 -11.262  1.00 20.00           O  
ATOM   2282  OE2 GLU A 153      -4.308 -12.899 -12.304  1.00 20.00           O  
ATOM   2283  H   GLU A 153      -1.995  -7.900 -10.872  1.00 24.00           H  
ATOM   2284  HA  GLU A 153      -2.976  -8.238 -13.654  1.00 24.00           H  
ATOM   2285 1HB  GLU A 153      -4.365  -9.139 -11.092  1.00 24.00           H  
ATOM   2286 2HB  GLU A 153      -5.107  -9.153 -12.681  1.00 24.00           H  
ATOM   2287 1HG  GLU A 153      -3.399 -10.781 -13.463  1.00 24.00           H  
ATOM   2288 2HG  GLU A 153      -2.669 -10.777 -11.867  1.00 24.00           H  
ATOM   2289  N   ILE A 154      -4.997  -6.516 -13.077  1.00 20.00           N  
ATOM   2290  CA  ILE A 154      -5.735  -5.272 -12.874  1.00 20.00           C  
ATOM   2291  C   ILE A 154      -6.413  -5.259 -11.517  1.00 20.00           C  
ATOM   2292  O   ILE A 154      -6.289  -4.301 -10.744  1.00 20.00           O  
ATOM   2293  CB  ILE A 154      -6.862  -5.062 -13.911  1.00 20.00           C  
ATOM   2294  CG1 ILE A 154      -6.292  -4.844 -15.352  1.00 20.00           C  
ATOM   2295  CG2 ILE A 154      -7.751  -3.867 -13.454  1.00 20.00           C  
ATOM   2296  CD1 ILE A 154      -7.350  -4.912 -16.458  1.00 20.00           C  
ATOM   2297  H   ILE A 154      -5.371  -7.237 -13.686  1.00 24.00           H  
ATOM   2298  HA  ILE A 154      -5.038  -4.449 -12.914  1.00 24.00           H  
ATOM   2299  HB  ILE A 154      -7.483  -5.963 -13.953  1.00 24.00           H  
ATOM   2300 1HG1 ILE A 154      -5.822  -3.880 -15.420  1.00 24.00           H  
ATOM   2301 2HG1 ILE A 154      -5.543  -5.610 -15.558  1.00 24.00           H  
ATOM   2302 1HG2 ILE A 154      -8.522  -3.756 -14.140  1.00 24.00           H  
ATOM   2303 2HG2 ILE A 154      -8.198  -4.037 -12.478  1.00 24.00           H  
ATOM   2304 3HG2 ILE A 154      -7.167  -2.955 -13.413  1.00 24.00           H  
ATOM   2305 1HD1 ILE A 154      -6.869  -4.760 -17.428  1.00 24.00           H  
ATOM   2306 2HD1 ILE A 154      -7.823  -5.895 -16.444  1.00 24.00           H  
ATOM   2307 3HD1 ILE A 154      -8.100  -4.160 -16.329  1.00 24.00           H  
ATOM   2308  N   GLU A 155      -7.110  -6.355 -11.220  1.00 20.00           N  
ATOM   2309  CA  GLU A 155      -7.911  -6.482 -10.016  1.00 20.00           C  
ATOM   2310  C   GLU A 155      -7.094  -6.278  -8.756  1.00 20.00           C  
ATOM   2311  O   GLU A 155      -7.618  -5.768  -7.768  1.00 20.00           O  
ATOM   2312  CB  GLU A 155      -8.604  -7.846 -10.010  1.00 20.00           C  
ATOM   2313  CG  GLU A 155      -9.653  -8.018 -11.142  1.00 20.00           C  
ATOM   2314  CD  GLU A 155      -9.043  -8.421 -12.474  1.00 20.00           C  
ATOM   2315  OE1 GLU A 155      -7.838  -8.529 -12.530  1.00 20.00           O  
ATOM   2316  OE2 GLU A 155      -9.769  -8.661 -13.403  1.00 20.00           O  
ATOM   2317  H   GLU A 155      -7.141  -7.121 -11.897  1.00 24.00           H  
ATOM   2318  HA  GLU A 155      -8.684  -5.713 -10.045  1.00 24.00           H  
ATOM   2319 1HB  GLU A 155      -7.857  -8.636 -10.110  1.00 24.00           H  
ATOM   2320 2HB  GLU A 155      -9.110  -7.992  -9.056  1.00 24.00           H  
ATOM   2321 1HG  GLU A 155     -10.373  -8.777 -10.841  1.00 24.00           H  
ATOM   2322 2HG  GLU A 155     -10.193  -7.077 -11.267  1.00 24.00           H  
ATOM   2323  N   ASN A 156      -5.816  -6.639  -8.794  1.00 20.00           N  
ATOM   2324  CA  ASN A 156      -4.933  -6.463  -7.659  1.00 20.00           C  
ATOM   2325  C   ASN A 156      -4.728  -4.988  -7.304  1.00 20.00           C  
ATOM   2326  O   ASN A 156      -4.530  -4.664  -6.129  1.00 20.00           O  
ATOM   2327  CB  ASN A 156      -3.615  -7.154  -7.933  1.00 20.00           C  
ATOM   2328  CG  ASN A 156      -3.769  -8.652  -7.861  1.00 20.00           C  
ATOM   2329  OD1 ASN A 156      -4.699  -9.161  -7.226  1.00 20.00           O  
ATOM   2330  ND2 ASN A 156      -2.898  -9.368  -8.498  1.00 20.00           N  
ATOM   2331  H   ASN A 156      -5.480  -7.108  -9.625  1.00 24.00           H  
ATOM   2332  HA  ASN A 156      -5.397  -6.935  -6.792  1.00 24.00           H  
ATOM   2333 1HB  ASN A 156      -3.255  -6.875  -8.927  1.00 24.00           H  
ATOM   2334 2HB  ASN A 156      -2.865  -6.832  -7.206  1.00 24.00           H  
ATOM   2335 1HD2 ASN A 156      -2.971 -10.369  -8.481  1.00 24.00           H  
ATOM   2336 2HD2 ASN A 156      -2.163  -8.936  -9.005  1.00 24.00           H  
ATOM   2337  N   ALA A 157      -4.780  -4.080  -8.295  1.00 20.00           N  
ATOM   2338  CA  ALA A 157      -4.607  -2.667  -8.006  1.00 20.00           C  
ATOM   2339  C   ALA A 157      -5.898  -2.132  -7.471  1.00 20.00           C  
ATOM   2340  O   ALA A 157      -5.898  -1.325  -6.543  1.00 20.00           O  
ATOM   2341  CB  ALA A 157      -4.189  -1.899  -9.236  1.00 20.00           C  
ATOM   2342  H   ALA A 157      -4.981  -4.348  -9.260  1.00 24.00           H  
ATOM   2343  HA  ALA A 157      -3.856  -2.554  -7.231  1.00 24.00           H  
ATOM   2344 1HB  ALA A 157      -4.072  -0.854  -8.989  1.00 24.00           H  
ATOM   2345 2HB  ALA A 157      -3.244  -2.297  -9.600  1.00 24.00           H  
ATOM   2346 3HB  ALA A 157      -4.953  -2.005 -10.003  1.00 24.00           H  
ATOM   2347  N   GLU A 158      -7.011  -2.599  -8.031  1.00 20.00           N  
ATOM   2348  CA  GLU A 158      -8.289  -2.100  -7.563  1.00 20.00           C  
ATOM   2349  C   GLU A 158      -8.530  -2.558  -6.129  1.00 20.00           C  
ATOM   2350  O   GLU A 158      -9.037  -1.788  -5.299  1.00 20.00           O  
ATOM   2351  CB  GLU A 158      -9.412  -2.560  -8.489  1.00 20.00           C  
ATOM   2352  CG  GLU A 158      -9.373  -1.921  -9.888  1.00 20.00           C  
ATOM   2353  CD  GLU A 158      -9.507  -0.421  -9.846  1.00 20.00           C  
ATOM   2354  OE1 GLU A 158     -10.307   0.063  -9.081  1.00 20.00           O  
ATOM   2355  OE2 GLU A 158      -8.813   0.243 -10.584  1.00 20.00           O  
ATOM   2356  H   GLU A 158      -6.942  -3.257  -8.814  1.00 24.00           H  
ATOM   2357  HA  GLU A 158      -8.267  -1.018  -7.569  1.00 24.00           H  
ATOM   2358 1HB  GLU A 158      -9.355  -3.642  -8.614  1.00 24.00           H  
ATOM   2359 2HB  GLU A 158     -10.376  -2.331  -8.037  1.00 24.00           H  
ATOM   2360 1HG  GLU A 158      -8.424  -2.177 -10.363  1.00 24.00           H  
ATOM   2361 2HG  GLU A 158     -10.178  -2.339 -10.499  1.00 24.00           H  
ATOM   2362  N   ALA A 159      -8.141  -3.802  -5.824  1.00 20.00           N  
ATOM   2363  CA  ALA A 159      -8.271  -4.335  -4.483  1.00 20.00           C  
ATOM   2364  C   ALA A 159      -7.383  -3.574  -3.525  1.00 20.00           C  
ATOM   2365  O   ALA A 159      -7.796  -3.238  -2.409  1.00 20.00           O  
ATOM   2366  CB  ALA A 159      -7.897  -5.802  -4.461  1.00 20.00           C  
ATOM   2367  H   ALA A 159      -7.776  -4.410  -6.559  1.00 24.00           H  
ATOM   2368  HA  ALA A 159      -9.304  -4.210  -4.170  1.00 24.00           H  
ATOM   2369 1HB  ALA A 159      -8.015  -6.193  -3.452  1.00 24.00           H  
ATOM   2370 2HB  ALA A 159      -8.546  -6.351  -5.144  1.00 24.00           H  
ATOM   2371 3HB  ALA A 159      -6.862  -5.913  -4.779  1.00 24.00           H  
ATOM   2372  N   ALA A 160      -6.155  -3.279  -3.959  1.00 20.00           N  
ATOM   2373  CA  ALA A 160      -5.251  -2.551  -3.113  1.00 20.00           C  
ATOM   2374  C   ALA A 160      -5.796  -1.172  -2.804  1.00 20.00           C  
ATOM   2375  O   ALA A 160      -5.777  -0.751  -1.649  1.00 20.00           O  
ATOM   2376  CB  ALA A 160      -3.918  -2.442  -3.792  1.00 20.00           C  
ATOM   2377  H   ALA A 160      -5.814  -3.611  -4.866  1.00 24.00           H  
ATOM   2378  HA  ALA A 160      -5.141  -3.098  -2.179  1.00 24.00           H  
ATOM   2379 1HB  ALA A 160      -3.242  -1.917  -3.134  1.00 24.00           H  
ATOM   2380 2HB  ALA A 160      -3.536  -3.433  -4.006  1.00 24.00           H  
ATOM   2381 3HB  ALA A 160      -4.030  -1.899  -4.725  1.00 24.00           H  
ATOM   2382  N   MET A 161      -6.344  -0.485  -3.816  1.00 20.00           N  
ATOM   2383  CA  MET A 161      -6.895   0.846  -3.613  1.00 20.00           C  
ATOM   2384  C   MET A 161      -8.101   0.812  -2.703  1.00 20.00           C  
ATOM   2385  O   MET A 161      -8.259   1.691  -1.856  1.00 20.00           O  
ATOM   2386  CB  MET A 161      -7.216   1.493  -4.947  1.00 20.00           C  
ATOM   2387  CG  MET A 161      -5.967   1.895  -5.702  1.00 20.00           C  
ATOM   2388  SD  MET A 161      -6.268   2.848  -7.197  1.00 20.00           S  
ATOM   2389  CE  MET A 161      -6.781   1.547  -8.330  1.00 20.00           C  
ATOM   2390  H   MET A 161      -6.329  -0.883  -4.761  1.00 24.00           H  
ATOM   2391  HA  MET A 161      -6.135   1.453  -3.127  1.00 24.00           H  
ATOM   2392 1HB  MET A 161      -7.784   0.789  -5.557  1.00 24.00           H  
ATOM   2393 2HB  MET A 161      -7.834   2.380  -4.790  1.00 24.00           H  
ATOM   2394 1HG  MET A 161      -5.353   2.490  -5.032  1.00 24.00           H  
ATOM   2395 2HG  MET A 161      -5.405   1.008  -5.968  1.00 24.00           H  
ATOM   2396 1HE  MET A 161      -6.988   1.971  -9.312  1.00 24.00           H  
ATOM   2397 2HE  MET A 161      -5.990   0.803  -8.419  1.00 24.00           H  
ATOM   2398 3HE  MET A 161      -7.678   1.080  -7.960  1.00 24.00           H  
ATOM   2399  N   THR A 162      -8.925  -0.227  -2.836  1.00 20.00           N  
ATOM   2400  CA  THR A 162     -10.095  -0.364  -1.996  1.00 20.00           C  
ATOM   2401  C   THR A 162      -9.652  -0.431  -0.546  1.00 20.00           C  
ATOM   2402  O   THR A 162     -10.152   0.313   0.308  1.00 20.00           O  
ATOM   2403  CB  THR A 162     -10.872  -1.654  -2.363  1.00 20.00           C  
ATOM   2404  OG1 THR A 162     -11.340  -1.559  -3.727  1.00 20.00           O  
ATOM   2405  CG2 THR A 162     -12.059  -1.881  -1.408  1.00 20.00           C  
ATOM   2406  H   THR A 162      -8.768  -0.904  -3.585  1.00 24.00           H  
ATOM   2407  HA  THR A 162     -10.737   0.506  -2.133  1.00 24.00           H  
ATOM   2408  HB  THR A 162     -10.205  -2.504  -2.289  1.00 24.00           H  
ATOM   2409  HG1 THR A 162     -10.567  -1.572  -4.346  1.00 24.00           H  
ATOM   2410 1HG2 THR A 162     -12.574  -2.797  -1.691  1.00 24.00           H  
ATOM   2411 2HG2 THR A 162     -11.704  -1.975  -0.383  1.00 24.00           H  
ATOM   2412 3HG2 THR A 162     -12.743  -1.042  -1.480  1.00 24.00           H  
ATOM   2413  N   ALA A 163      -8.671  -1.291  -0.271  1.00 20.00           N  
ATOM   2414  CA  ALA A 163      -8.198  -1.436   1.085  1.00 20.00           C  
ATOM   2415  C   ALA A 163      -7.634  -0.124   1.628  1.00 20.00           C  
ATOM   2416  O   ALA A 163      -7.919   0.236   2.773  1.00 20.00           O  
ATOM   2417  CB  ALA A 163      -7.134  -2.514   1.137  1.00 20.00           C  
ATOM   2418  H   ALA A 163      -8.289  -1.880  -1.021  1.00 24.00           H  
ATOM   2419  HA  ALA A 163      -9.046  -1.726   1.698  1.00 24.00           H  
ATOM   2420 1HB  ALA A 163      -6.797  -2.647   2.161  1.00 24.00           H  
ATOM   2421 2HB  ALA A 163      -7.549  -3.447   0.764  1.00 24.00           H  
ATOM   2422 3HB  ALA A 163      -6.293  -2.218   0.509  1.00 24.00           H  
ATOM   2423  N   VAL A 164      -6.896   0.607   0.794  1.00 20.00           N  
ATOM   2424  CA  VAL A 164      -6.290   1.889   1.139  1.00 20.00           C  
ATOM   2425  C   VAL A 164      -7.294   2.975   1.468  1.00 20.00           C  
ATOM   2426  O   VAL A 164      -7.104   3.726   2.420  1.00 20.00           O  
ATOM   2427  CB  VAL A 164      -5.374   2.341   0.008  1.00 20.00           C  
ATOM   2428  CG1 VAL A 164      -4.903   3.768   0.209  1.00 20.00           C  
ATOM   2429  CG2 VAL A 164      -4.165   1.408  -0.034  1.00 20.00           C  
ATOM   2430  H   VAL A 164      -6.700   0.216  -0.136  1.00 24.00           H  
ATOM   2431  HA  VAL A 164      -5.671   1.724   2.027  1.00 24.00           H  
ATOM   2432  HB  VAL A 164      -5.923   2.289  -0.922  1.00 24.00           H  
ATOM   2433 1HG1 VAL A 164      -4.291   4.006  -0.625  1.00 24.00           H  
ATOM   2434 2HG1 VAL A 164      -5.747   4.464   0.234  1.00 24.00           H  
ATOM   2435 3HG1 VAL A 164      -4.338   3.849   1.142  1.00 24.00           H  
ATOM   2436 1HG2 VAL A 164      -3.525   1.679  -0.847  1.00 24.00           H  
ATOM   2437 2HG2 VAL A 164      -3.629   1.486   0.903  1.00 24.00           H  
ATOM   2438 3HG2 VAL A 164      -4.475   0.397  -0.160  1.00 24.00           H  
ATOM   2439  N   ASP A 165      -8.353   3.110   0.665  1.00 20.00           N  
ATOM   2440  CA  ASP A 165      -9.340   4.133   0.974  1.00 20.00           C  
ATOM   2441  C   ASP A 165      -9.920   3.910   2.364  1.00 20.00           C  
ATOM   2442  O   ASP A 165     -10.172   4.864   3.105  1.00 20.00           O  
ATOM   2443  CB  ASP A 165     -10.498   4.135  -0.033  1.00 20.00           C  
ATOM   2444  CG  ASP A 165     -10.157   4.709  -1.415  1.00 20.00           C  
ATOM   2445  OD1 ASP A 165      -9.115   5.309  -1.568  1.00 20.00           O  
ATOM   2446  OD2 ASP A 165     -10.966   4.569  -2.298  1.00 20.00           O  
ATOM   2447  H   ASP A 165      -8.439   2.522  -0.169  1.00 24.00           H  
ATOM   2448  HA  ASP A 165      -8.848   5.104   0.955  1.00 24.00           H  
ATOM   2449 1HB  ASP A 165     -10.835   3.099  -0.169  1.00 24.00           H  
ATOM   2450 2HB  ASP A 165     -11.334   4.690   0.385  1.00 24.00           H  
ATOM   2451  N   PHE A 166     -10.109   2.644   2.731  1.00 20.00           N  
ATOM   2452  CA  PHE A 166     -10.657   2.314   4.039  1.00 20.00           C  
ATOM   2453  C   PHE A 166      -9.612   2.349   5.192  1.00 20.00           C  
ATOM   2454  O   PHE A 166      -9.936   2.717   6.340  1.00 20.00           O  
ATOM   2455  CB  PHE A 166     -11.382   0.987   3.918  1.00 20.00           C  
ATOM   2456  CG  PHE A 166     -12.648   1.110   3.050  1.00 20.00           C  
ATOM   2457  CD1 PHE A 166     -12.802   0.364   1.904  1.00 20.00           C  
ATOM   2458  CD2 PHE A 166     -13.674   2.008   3.375  1.00 20.00           C  
ATOM   2459  CE1 PHE A 166     -13.938   0.485   1.129  1.00 20.00           C  
ATOM   2460  CE2 PHE A 166     -14.789   2.123   2.600  1.00 20.00           C  
ATOM   2461  CZ  PHE A 166     -14.921   1.361   1.482  1.00 20.00           C  
ATOM   2462  H   PHE A 166      -9.929   1.902   2.043  1.00 24.00           H  
ATOM   2463  HA  PHE A 166     -11.402   3.068   4.277  1.00 24.00           H  
ATOM   2464 1HB  PHE A 166     -10.716   0.250   3.461  1.00 24.00           H  
ATOM   2465 2HB  PHE A 166     -11.659   0.636   4.883  1.00 24.00           H  
ATOM   2466  HD1 PHE A 166     -12.025  -0.337   1.616  1.00 24.00           H  
ATOM   2467  HD2 PHE A 166     -13.590   2.630   4.262  1.00 24.00           H  
ATOM   2468  HE1 PHE A 166     -14.063  -0.121   0.235  1.00 24.00           H  
ATOM   2469  HE2 PHE A 166     -15.579   2.825   2.880  1.00 24.00           H  
ATOM   2470  HZ  PHE A 166     -15.810   1.446   0.875  1.00 24.00           H  
ATOM   2471  N   GLN A 167      -8.358   1.970   4.897  1.00 20.00           N  
ATOM   2472  CA  GLN A 167      -7.264   1.980   5.876  1.00 20.00           C  
ATOM   2473  C   GLN A 167      -5.994   2.654   5.364  1.00 20.00           C  
ATOM   2474  O   GLN A 167      -5.254   2.079   4.562  1.00 20.00           O  
ATOM   2475  CB  GLN A 167      -6.893   0.556   6.283  1.00 20.00           C  
ATOM   2476  CG  GLN A 167      -5.695   0.423   7.195  1.00 20.00           C  
ATOM   2477  CD  GLN A 167      -5.917   1.058   8.511  1.00 20.00           C  
ATOM   2478  OE1 GLN A 167      -6.860   0.696   9.201  1.00 20.00           O  
ATOM   2479  NE2 GLN A 167      -5.054   2.007   8.872  1.00 20.00           N  
ATOM   2480  H   GLN A 167      -8.160   1.618   3.959  1.00 24.00           H  
ATOM   2481  HA  GLN A 167      -7.600   2.525   6.756  1.00 24.00           H  
ATOM   2482 1HB  GLN A 167      -7.720   0.100   6.795  1.00 24.00           H  
ATOM   2483 2HB  GLN A 167      -6.685  -0.022   5.384  1.00 24.00           H  
ATOM   2484 1HG  GLN A 167      -5.540  -0.624   7.362  1.00 24.00           H  
ATOM   2485 2HG  GLN A 167      -4.803   0.856   6.745  1.00 24.00           H  
ATOM   2486 1HE2 GLN A 167      -5.149   2.459   9.764  1.00 24.00           H  
ATOM   2487 2HE2 GLN A 167      -4.281   2.270   8.231  1.00 24.00           H  
ATOM   2488  N   ALA A 168      -5.641   3.805   5.944  1.00 20.00           N  
ATOM   2489  CA  ALA A 168      -4.431   4.495   5.510  1.00 20.00           C  
ATOM   2490  C   ALA A 168      -3.243   3.545   5.613  1.00 20.00           C  
ATOM   2491  O   ALA A 168      -3.033   2.891   6.646  1.00 20.00           O  
ATOM   2492  CB  ALA A 168      -4.177   5.735   6.357  1.00 20.00           C  
ATOM   2493  H   ALA A 168      -6.256   4.227   6.624  1.00 24.00           H  
ATOM   2494  HA  ALA A 168      -4.554   4.791   4.466  1.00 24.00           H  
ATOM   2495 1HB  ALA A 168      -3.272   6.235   6.005  1.00 24.00           H  
ATOM   2496 2HB  ALA A 168      -5.025   6.411   6.262  1.00 24.00           H  
ATOM   2497 3HB  ALA A 168      -4.049   5.449   7.398  1.00 24.00           H  
ATOM   2498  N   SER A 169      -2.443   3.518   4.547  1.00 20.00           N  
ATOM   2499  CA  SER A 169      -1.268   2.669   4.404  1.00 20.00           C  
ATOM   2500  C   SER A 169       0.042   3.240   4.933  1.00 20.00           C  
ATOM   2501  O   SER A 169       1.075   2.569   4.895  1.00 20.00           O  
ATOM   2502  CB  SER A 169      -1.103   2.358   2.937  1.00 20.00           C  
ATOM   2503  OG  SER A 169      -0.824   3.529   2.219  1.00 20.00           O  
ATOM   2504  H   SER A 169      -2.682   4.096   3.753  1.00 24.00           H  
ATOM   2505  HA  SER A 169      -1.469   1.741   4.942  1.00 24.00           H  
ATOM   2506 1HB  SER A 169      -0.295   1.644   2.803  1.00 24.00           H  
ATOM   2507 2HB  SER A 169      -2.012   1.903   2.562  1.00 24.00           H  
ATOM   2508  HG  SER A 169      -0.717   3.254   1.294  1.00 24.00           H  
ATOM   2509  N   LEU A 170       0.031   4.496   5.348  1.00 20.00           N  
ATOM   2510  CA  LEU A 170       1.261   5.144   5.774  1.00 20.00           C  
ATOM   2511  C   LEU A 170       1.746   4.529   7.088  1.00 20.00           C  
ATOM   2512  O   LEU A 170       0.977   4.397   8.039  1.00 20.00           O  
ATOM   2513  CB  LEU A 170       1.014   6.666   5.897  1.00 20.00           C  
ATOM   2514  CG  LEU A 170       2.254   7.600   6.097  1.00 20.00           C  
ATOM   2515  CD1 LEU A 170       3.141   7.585   4.829  1.00 20.00           C  
ATOM   2516  CD2 LEU A 170       1.768   9.024   6.392  1.00 20.00           C  
ATOM   2517  H   LEU A 170      -0.853   4.984   5.377  1.00 24.00           H  
ATOM   2518  HA  LEU A 170       2.021   4.958   5.026  1.00 24.00           H  
ATOM   2519 1HB  LEU A 170       0.490   7.003   5.004  1.00 24.00           H  
ATOM   2520 2HB  LEU A 170       0.353   6.831   6.755  1.00 24.00           H  
ATOM   2521  HG  LEU A 170       2.842   7.253   6.931  1.00 24.00           H  
ATOM   2522 1HD1 LEU A 170       3.995   8.246   4.980  1.00 24.00           H  
ATOM   2523 2HD1 LEU A 170       3.502   6.590   4.622  1.00 24.00           H  
ATOM   2524 3HD1 LEU A 170       2.567   7.935   3.973  1.00 24.00           H  
ATOM   2525 1HD2 LEU A 170       2.626   9.679   6.545  1.00 24.00           H  
ATOM   2526 2HD2 LEU A 170       1.164   9.398   5.564  1.00 24.00           H  
ATOM   2527 3HD2 LEU A 170       1.165   9.005   7.297  1.00 24.00           H  
ATOM   2528  N   GLU A 171       3.034   4.167   7.144  1.00 20.00           N  
ATOM   2529  CA  GLU A 171       3.633   3.584   8.351  1.00 20.00           C  
ATOM   2530  C   GLU A 171       3.667   4.581   9.508  1.00 20.00           C  
ATOM   2531  O   GLU A 171       3.533   4.220  10.684  1.00 20.00           O  
ATOM   2532  CB  GLU A 171       5.035   3.061   8.062  1.00 20.00           C  
ATOM   2533  CG  GLU A 171       5.065   1.851   7.142  1.00 20.00           C  
ATOM   2534  CD  GLU A 171       6.451   1.389   6.826  1.00 20.00           C  
ATOM   2535  OE1 GLU A 171       7.376   2.084   7.156  1.00 20.00           O  
ATOM   2536  OE2 GLU A 171       6.588   0.329   6.269  1.00 20.00           O  
ATOM   2537  H   GLU A 171       3.606   4.283   6.321  1.00 24.00           H  
ATOM   2538  HA  GLU A 171       3.017   2.738   8.658  1.00 24.00           H  
ATOM   2539 1HB  GLU A 171       5.620   3.827   7.622  1.00 24.00           H  
ATOM   2540 2HB  GLU A 171       5.517   2.781   8.998  1.00 24.00           H  
ATOM   2541 1HG  GLU A 171       4.518   1.037   7.615  1.00 24.00           H  
ATOM   2542 2HG  GLU A 171       4.551   2.102   6.213  1.00 24.00           H  
ATOM   2543  N   LYS A 172       3.845   5.853   9.188  1.00 20.00           N  
ATOM   2544  CA  LYS A 172       3.884   6.863  10.215  1.00 20.00           C  
ATOM   2545  C   LYS A 172       2.456   7.129  10.643  1.00 20.00           C  
ATOM   2546  O   LYS A 172       1.819   8.060  10.155  1.00 20.00           O  
ATOM   2547  CB  LYS A 172       4.545   8.146   9.689  1.00 20.00           C  
ATOM   2548  CG  LYS A 172       4.633   9.332  10.679  1.00 20.00           C  
ATOM   2549  CD  LYS A 172       5.602   9.077  11.842  1.00 20.00           C  
ATOM   2550  CE  LYS A 172       5.788  10.346  12.684  1.00 20.00           C  
ATOM   2551  NZ  LYS A 172       6.702  10.126  13.850  1.00 20.00           N  
ATOM   2552  H   LYS A 172       3.971   6.110   8.224  1.00 24.00           H  
ATOM   2553  HA  LYS A 172       4.441   6.481  11.070  1.00 24.00           H  
ATOM   2554 1HB  LYS A 172       5.547   7.925   9.362  1.00 24.00           H  
ATOM   2555 2HB  LYS A 172       3.992   8.500   8.818  1.00 24.00           H  
ATOM   2556 1HG  LYS A 172       4.989  10.196  10.136  1.00 24.00           H  
ATOM   2557 2HG  LYS A 172       3.646   9.571  11.075  1.00 24.00           H  
ATOM   2558 1HD  LYS A 172       5.202   8.294  12.488  1.00 24.00           H  
ATOM   2559 2HD  LYS A 172       6.568   8.751  11.463  1.00 24.00           H  
ATOM   2560 1HE  LYS A 172       6.206  11.130  12.053  1.00 24.00           H  
ATOM   2561 2HE  LYS A 172       4.814  10.673  13.053  1.00 24.00           H  
ATOM   2562 1HZ  LYS A 172       6.796  10.988  14.372  1.00 24.00           H  
ATOM   2563 2HZ  LYS A 172       6.326   9.410  14.457  1.00 24.00           H  
ATOM   2564 3HZ  LYS A 172       7.611   9.837  13.517  1.00 24.00           H  
ATOM   2565  N   TYR A 173       2.009   6.323  11.602  1.00 20.00           N  
ATOM   2566  CA  TYR A 173       0.651   6.264  12.143  1.00 20.00           C  
ATOM   2567  C   TYR A 173       0.093   7.592  12.632  1.00 20.00           C  
ATOM   2568  O   TYR A 173      -1.121   7.754  12.753  1.00 20.00           O  
ATOM   2569  CB  TYR A 173       0.627   5.259  13.298  1.00 20.00           C  
ATOM   2570  CG  TYR A 173       1.386   5.754  14.514  1.00 20.00           C  
ATOM   2571  CD1 TYR A 173       0.733   6.472  15.511  1.00 20.00           C  
ATOM   2572  CD2 TYR A 173       2.748   5.510  14.618  1.00 20.00           C  
ATOM   2573  CE1 TYR A 173       1.440   6.943  16.594  1.00 20.00           C  
ATOM   2574  CE2 TYR A 173       3.449   5.982  15.702  1.00 20.00           C  
ATOM   2575  CZ  TYR A 173       2.802   6.697  16.686  1.00 20.00           C  
ATOM   2576  OH  TYR A 173       3.512   7.170  17.764  1.00 20.00           O  
ATOM   2577  H   TYR A 173       2.669   5.595  11.883  1.00 24.00           H  
ATOM   2578  HA  TYR A 173      -0.005   5.903  11.349  1.00 24.00           H  
ATOM   2579 1HB  TYR A 173      -0.403   5.057  13.592  1.00 24.00           H  
ATOM   2580 2HB  TYR A 173       1.073   4.318  12.971  1.00 24.00           H  
ATOM   2581  HD1 TYR A 173      -0.337   6.670  15.432  1.00 24.00           H  
ATOM   2582  HD2 TYR A 173       3.268   4.949  13.840  1.00 24.00           H  
ATOM   2583  HE1 TYR A 173       0.930   7.510  17.372  1.00 24.00           H  
ATOM   2584  HE2 TYR A 173       4.519   5.794  15.782  1.00 24.00           H  
ATOM   2585  HH  TYR A 173       2.921   7.645  18.354  1.00 24.00           H  
ATOM   2586  N   GLY A 174       0.971   8.532  12.955  1.00 20.00           N  
ATOM   2587  CA  GLY A 174       0.550   9.824  13.462  1.00 20.00           C  
ATOM   2588  C   GLY A 174       0.091  10.788  12.360  1.00 20.00           C  
ATOM   2589  O   GLY A 174      -0.400  11.879  12.666  1.00 20.00           O  
ATOM   2590  H   GLY A 174       1.950   8.333  12.823  1.00 24.00           H  
ATOM   2591 1HA  GLY A 174      -0.258   9.678  14.179  1.00 24.00           H  
ATOM   2592 2HA  GLY A 174       1.377  10.272  14.009  1.00 24.00           H  
ATOM   2593  N   ILE A 175       0.260  10.408  11.087  1.00 20.00           N  
ATOM   2594  CA  ILE A 175      -0.137  11.267   9.981  1.00 20.00           C  
ATOM   2595  C   ILE A 175      -1.089  10.495   9.031  1.00 20.00           C  
ATOM   2596  O   ILE A 175      -0.813   9.343   8.708  1.00 20.00           O  
ATOM   2597  CB  ILE A 175       1.094  11.775   9.190  1.00 20.00           C  
ATOM   2598  CG1 ILE A 175       2.068  12.545  10.135  1.00 20.00           C  
ATOM   2599  CG2 ILE A 175       0.609  12.721   8.077  1.00 20.00           C  
ATOM   2600  CD1 ILE A 175       3.423  12.898   9.504  1.00 20.00           C  
ATOM   2601  H   ILE A 175       0.675   9.491  10.881  1.00 24.00           H  
ATOM   2602  HA  ILE A 175      -0.610  12.144  10.393  1.00 24.00           H  
ATOM   2603  HB  ILE A 175       1.637  10.932   8.765  1.00 24.00           H  
ATOM   2604 1HG1 ILE A 175       1.582  13.460  10.474  1.00 24.00           H  
ATOM   2605 2HG1 ILE A 175       2.272  11.925  10.999  1.00 24.00           H  
ATOM   2606 1HG2 ILE A 175       1.434  13.093   7.523  1.00 24.00           H  
ATOM   2607 2HG2 ILE A 175      -0.052  12.202   7.402  1.00 24.00           H  
ATOM   2608 3HG2 ILE A 175       0.076  13.562   8.521  1.00 24.00           H  
ATOM   2609 1HD1 ILE A 175       4.037  13.410  10.245  1.00 24.00           H  
ATOM   2610 2HD1 ILE A 175       3.924  11.991   9.186  1.00 24.00           H  
ATOM   2611 3HD1 ILE A 175       3.294  13.547   8.648  1.00 24.00           H  
ATOM   2612  N   PRO A 176      -2.281  11.014   8.703  1.00 20.00           N  
ATOM   2613  CA  PRO A 176      -3.222  10.463   7.734  1.00 20.00           C  
ATOM   2614  C   PRO A 176      -2.635  10.414   6.324  1.00 20.00           C  
ATOM   2615  O   PRO A 176      -1.742  11.195   5.992  1.00 20.00           O  
ATOM   2616  CB  PRO A 176      -4.406  11.434   7.813  1.00 20.00           C  
ATOM   2617  CG  PRO A 176      -4.300  12.075   9.170  1.00 20.00           C  
ATOM   2618  CD  PRO A 176      -2.820  12.173   9.448  1.00 20.00           C  
ATOM   2619  HA  PRO A 176      -3.522   9.451   8.061  1.00 24.00           H  
ATOM   2620 1HB  PRO A 176      -4.331  12.190   7.007  1.00 24.00           H  
ATOM   2621 2HB  PRO A 176      -5.352  10.900   7.656  1.00 24.00           H  
ATOM   2622 1HG  PRO A 176      -4.787  13.062   9.150  1.00 24.00           H  
ATOM   2623 2HG  PRO A 176      -4.832  11.475   9.920  1.00 24.00           H  
ATOM   2624 1HD  PRO A 176      -2.410  13.121   9.066  1.00 24.00           H  
ATOM   2625 2HD  PRO A 176      -2.698  12.055  10.534  1.00 24.00           H  
ATOM   2626  N   GLY A 177      -3.116   9.510   5.488  1.00 20.00           N  
ATOM   2627  CA  GLY A 177      -2.642   9.518   4.110  1.00 20.00           C  
ATOM   2628  C   GLY A 177      -3.232   8.404   3.275  1.00 20.00           C  
ATOM   2629  O   GLY A 177      -3.885   7.494   3.792  1.00 20.00           O  
ATOM   2630  H   GLY A 177      -3.830   8.857   5.782  1.00 24.00           H  
ATOM   2631 1HA  GLY A 177      -2.893  10.474   3.650  1.00 24.00           H  
ATOM   2632 2HA  GLY A 177      -1.554   9.442   4.096  1.00 24.00           H  
ATOM   2633  N   VAL A 178      -3.015   8.522   1.971  1.00 20.00           N  
ATOM   2634  CA  VAL A 178      -3.492   7.576   0.968  1.00 20.00           C  
ATOM   2635  C   VAL A 178      -2.445   7.274  -0.087  1.00 20.00           C  
ATOM   2636  O   VAL A 178      -1.493   8.036  -0.274  1.00 20.00           O  
ATOM   2637  CB  VAL A 178      -4.776   8.105   0.280  1.00 20.00           C  
ATOM   2638  CG1 VAL A 178      -5.899   8.251   1.292  1.00 20.00           C  
ATOM   2639  CG2 VAL A 178      -4.499   9.473  -0.372  1.00 20.00           C  
ATOM   2640  H   VAL A 178      -2.421   9.306   1.679  1.00 24.00           H  
ATOM   2641  HA  VAL A 178      -3.741   6.641   1.472  1.00 24.00           H  
ATOM   2642  HB  VAL A 178      -5.098   7.388  -0.480  1.00 24.00           H  
ATOM   2643 1HG1 VAL A 178      -6.780   8.612   0.790  1.00 24.00           H  
ATOM   2644 2HG1 VAL A 178      -6.110   7.283   1.752  1.00 24.00           H  
ATOM   2645 3HG1 VAL A 178      -5.623   8.963   2.060  1.00 24.00           H  
ATOM   2646 1HG2 VAL A 178      -5.408   9.831  -0.854  1.00 24.00           H  
ATOM   2647 2HG2 VAL A 178      -4.194  10.192   0.392  1.00 24.00           H  
ATOM   2648 3HG2 VAL A 178      -3.711   9.383  -1.117  1.00 24.00           H  
ATOM   2649  N   VAL A 179      -2.644   6.181  -0.787  1.00 20.00           N  
ATOM   2650  CA  VAL A 179      -1.816   5.835  -1.919  1.00 20.00           C  
ATOM   2651  C   VAL A 179      -2.718   5.430  -3.067  1.00 20.00           C  
ATOM   2652  O   VAL A 179      -3.892   5.120  -2.859  1.00 20.00           O  
ATOM   2653  CB  VAL A 179      -0.817   4.696  -1.598  1.00 20.00           C  
ATOM   2654  CG1 VAL A 179       0.085   5.099  -0.488  1.00 20.00           C  
ATOM   2655  CG2 VAL A 179      -1.517   3.461  -1.233  1.00 20.00           C  
ATOM   2656  H   VAL A 179      -3.444   5.613  -0.561  1.00 24.00           H  
ATOM   2657  HA  VAL A 179      -1.253   6.714  -2.223  1.00 24.00           H  
ATOM   2658  HB  VAL A 179      -0.210   4.520  -2.476  1.00 24.00           H  
ATOM   2659 1HG1 VAL A 179       0.801   4.306  -0.296  1.00 24.00           H  
ATOM   2660 2HG1 VAL A 179       0.603   5.987  -0.751  1.00 24.00           H  
ATOM   2661 3HG1 VAL A 179      -0.501   5.283   0.398  1.00 24.00           H  
ATOM   2662 1HG2 VAL A 179      -0.793   2.679  -1.040  1.00 24.00           H  
ATOM   2663 2HG2 VAL A 179      -2.095   3.640  -0.345  1.00 24.00           H  
ATOM   2664 3HG2 VAL A 179      -2.161   3.162  -2.045  1.00 24.00           H  
ATOM   2665  N   ALA A 180      -2.164   5.364  -4.257  1.00 20.00           N  
ATOM   2666  CA  ALA A 180      -2.920   4.850  -5.393  1.00 20.00           C  
ATOM   2667  C   ALA A 180      -2.057   3.868  -6.131  1.00 20.00           C  
ATOM   2668  O   ALA A 180      -0.855   4.074  -6.277  1.00 20.00           O  
ATOM   2669  CB  ALA A 180      -3.384   5.961  -6.315  1.00 20.00           C  
ATOM   2670  H   ALA A 180      -1.192   5.679  -4.338  1.00 24.00           H  
ATOM   2671  HA  ALA A 180      -3.795   4.320  -5.018  1.00 24.00           H  
ATOM   2672 1HB  ALA A 180      -3.951   5.531  -7.141  1.00 24.00           H  
ATOM   2673 2HB  ALA A 180      -4.017   6.651  -5.756  1.00 24.00           H  
ATOM   2674 3HB  ALA A 180      -2.532   6.494  -6.709  1.00 24.00           H  
ATOM   2675  N   LEU A 181      -2.655   2.801  -6.613  1.00 20.00           N  
ATOM   2676  CA  LEU A 181      -1.908   1.766  -7.287  1.00 20.00           C  
ATOM   2677  C   LEU A 181      -2.408   1.593  -8.701  1.00 20.00           C  
ATOM   2678  O   LEU A 181      -3.614   1.608  -8.944  1.00 20.00           O  
ATOM   2679  CB  LEU A 181      -2.042   0.478  -6.457  1.00 20.00           C  
ATOM   2680  CG  LEU A 181      -1.430   0.566  -4.984  1.00 20.00           C  
ATOM   2681  CD1 LEU A 181      -2.527   0.983  -3.959  1.00 20.00           C  
ATOM   2682  CD2 LEU A 181      -0.797  -0.756  -4.590  1.00 20.00           C  
ATOM   2683  H   LEU A 181      -3.658   2.688  -6.499  1.00 24.00           H  
ATOM   2684  HA  LEU A 181      -0.854   2.054  -7.334  1.00 24.00           H  
ATOM   2685 1HB  LEU A 181      -3.102   0.230  -6.368  1.00 24.00           H  
ATOM   2686 2HB  LEU A 181      -1.570  -0.322  -6.980  1.00 24.00           H  
ATOM   2687  HG  LEU A 181      -0.668   1.331  -4.966  1.00 24.00           H  
ATOM   2688 1HD1 LEU A 181      -2.074   1.039  -2.976  1.00 24.00           H  
ATOM   2689 2HD1 LEU A 181      -2.957   1.935  -4.193  1.00 24.00           H  
ATOM   2690 3HD1 LEU A 181      -3.312   0.260  -3.944  1.00 24.00           H  
ATOM   2691 1HD2 LEU A 181      -0.381  -0.672  -3.605  1.00 24.00           H  
ATOM   2692 2HD2 LEU A 181      -1.525  -1.530  -4.598  1.00 24.00           H  
ATOM   2693 3HD2 LEU A 181      -0.010  -1.010  -5.274  1.00 24.00           H  
ATOM   2694  N   TYR A 182      -1.504   1.384  -9.639  1.00 20.00           N  
ATOM   2695  CA  TYR A 182      -1.931   1.208 -11.014  1.00 20.00           C  
ATOM   2696  C   TYR A 182      -2.088  -0.269 -11.389  1.00 20.00           C  
ATOM   2697  O   TYR A 182      -1.329  -1.105 -10.929  1.00 20.00           O  
ATOM   2698  CB  TYR A 182      -0.944   1.878 -11.963  1.00 20.00           C  
ATOM   2699  CG  TYR A 182      -0.962   3.390 -11.899  1.00 20.00           C  
ATOM   2700  CD1 TYR A 182      -0.145   4.039 -11.013  1.00 20.00           C  
ATOM   2701  CD2 TYR A 182      -1.783   4.124 -12.737  1.00 20.00           C  
ATOM   2702  CE1 TYR A 182      -0.113   5.390 -10.939  1.00 20.00           C  
ATOM   2703  CE2 TYR A 182      -1.764   5.509 -12.665  1.00 20.00           C  
ATOM   2704  CZ  TYR A 182      -0.920   6.141 -11.761  1.00 20.00           C  
ATOM   2705  OH  TYR A 182      -0.880   7.521 -11.678  1.00 20.00           O  
ATOM   2706  H   TYR A 182      -0.504   1.398  -9.403  1.00 24.00           H  
ATOM   2707  HA  TYR A 182      -2.863   1.742 -11.109  1.00 24.00           H  
ATOM   2708 1HB  TYR A 182       0.067   1.535 -11.726  1.00 24.00           H  
ATOM   2709 2HB  TYR A 182      -1.154   1.575 -12.984  1.00 24.00           H  
ATOM   2710  HD1 TYR A 182       0.481   3.477 -10.375  1.00 24.00           H  
ATOM   2711  HD2 TYR A 182      -2.440   3.622 -13.447  1.00 24.00           H  
ATOM   2712  HE1 TYR A 182       0.552   5.874 -10.232  1.00 24.00           H  
ATOM   2713  HE2 TYR A 182      -2.404   6.100 -13.321  1.00 24.00           H  
ATOM   2714  HH  TYR A 182      -0.189   7.802 -11.021  1.00 24.00           H  
ATOM   2715  N   PRO A 183      -3.050  -0.627 -12.237  1.00 20.00           N  
ATOM   2716  CA  PRO A 183      -3.261  -1.957 -12.785  1.00 20.00           C  
ATOM   2717  C   PRO A 183      -1.995  -2.532 -13.409  1.00 20.00           C  
ATOM   2718  O   PRO A 183      -1.256  -1.800 -14.083  1.00 20.00           O  
ATOM   2719  CB  PRO A 183      -4.351  -1.669 -13.819  1.00 20.00           C  
ATOM   2720  CG  PRO A 183      -5.106  -0.502 -13.237  1.00 20.00           C  
ATOM   2721  CD  PRO A 183      -4.100   0.342 -12.579  1.00 20.00           C  
ATOM   2722  HA  PRO A 183      -3.635  -2.631 -11.998  1.00 24.00           H  
ATOM   2723 1HB  PRO A 183      -3.907  -1.432 -14.801  1.00 24.00           H  
ATOM   2724 2HB  PRO A 183      -4.968  -2.513 -13.960  1.00 24.00           H  
ATOM   2725 1HG  PRO A 183      -5.630   0.051 -14.002  1.00 24.00           H  
ATOM   2726 2HG  PRO A 183      -5.874  -0.860 -12.532  1.00 24.00           H  
ATOM   2727 1HD  PRO A 183      -3.739   1.129 -13.242  1.00 24.00           H  
ATOM   2728 2HD  PRO A 183      -4.596   0.732 -11.671  1.00 24.00           H  
ATOM   2729  N   GLY A 184      -1.781  -3.839 -13.226  1.00 20.00           N  
ATOM   2730  CA  GLY A 184      -0.613  -4.567 -13.742  1.00 20.00           C  
ATOM   2731  C   GLY A 184      -0.315  -4.437 -15.231  1.00 20.00           C  
ATOM   2732  O   GLY A 184       0.783  -4.753 -15.680  1.00 20.00           O  
ATOM   2733  H   GLY A 184      -2.428  -4.390 -12.648  1.00 24.00           H  
ATOM   2734 1HA  GLY A 184       0.265  -4.251 -13.177  1.00 24.00           H  
ATOM   2735 2HA  GLY A 184      -0.758  -5.625 -13.524  1.00 24.00           H  
ATOM   2736  N   GLU A 185      -1.261  -3.930 -16.003  1.00 20.00           N  
ATOM   2737  CA  GLU A 185      -1.045  -3.757 -17.428  1.00 20.00           C  
ATOM   2738  C   GLU A 185      -0.279  -2.460 -17.703  1.00 20.00           C  
ATOM   2739  O   GLU A 185       0.146  -2.202 -18.831  1.00 20.00           O  
ATOM   2740  CB  GLU A 185      -2.387  -3.812 -18.157  1.00 20.00           C  
ATOM   2741  CG  GLU A 185      -3.050  -5.199 -18.056  1.00 20.00           C  
ATOM   2742  CD  GLU A 185      -4.378  -5.322 -18.743  1.00 20.00           C  
ATOM   2743  OE1 GLU A 185      -4.808  -4.379 -19.346  1.00 20.00           O  
ATOM   2744  OE2 GLU A 185      -4.967  -6.374 -18.653  1.00 20.00           O  
ATOM   2745  H   GLU A 185      -2.140  -3.667 -15.584  1.00 24.00           H  
ATOM   2746  HA  GLU A 185      -0.436  -4.586 -17.788  1.00 24.00           H  
ATOM   2747 1HB  GLU A 185      -3.061  -3.086 -17.717  1.00 24.00           H  
ATOM   2748 2HB  GLU A 185      -2.256  -3.557 -19.208  1.00 24.00           H  
ATOM   2749 1HG  GLU A 185      -2.371  -5.934 -18.484  1.00 24.00           H  
ATOM   2750 2HG  GLU A 185      -3.177  -5.442 -17.003  1.00 24.00           H  
ATOM   2751  N   LEU A 186      -0.113  -1.643 -16.660  1.00 20.00           N  
ATOM   2752  CA  LEU A 186       0.602  -0.383 -16.741  1.00 20.00           C  
ATOM   2753  C   LEU A 186       1.960  -0.503 -16.019  1.00 20.00           C  
ATOM   2754  O   LEU A 186       2.950   0.112 -16.429  1.00 20.00           O  
ATOM   2755  CB  LEU A 186      -0.288   0.713 -16.153  1.00 20.00           C  
ATOM   2756  CG  LEU A 186      -1.694   0.858 -16.859  1.00 20.00           C  
ATOM   2757  CD1 LEU A 186      -2.500   1.926 -16.144  1.00 20.00           C  
ATOM   2758  CD2 LEU A 186      -1.540   1.176 -18.368  1.00 20.00           C  
ATOM   2759  H   LEU A 186      -0.507  -1.911 -15.761  1.00 24.00           H  
ATOM   2760  HA  LEU A 186       0.818  -0.163 -17.781  1.00 24.00           H  
ATOM   2761 1HB  LEU A 186      -0.465   0.482 -15.101  1.00 24.00           H  
ATOM   2762 2HB  LEU A 186       0.234   1.664 -16.215  1.00 24.00           H  
ATOM   2763  HG  LEU A 186      -2.235  -0.083 -16.753  1.00 24.00           H  
ATOM   2764 1HD1 LEU A 186      -3.487   2.002 -16.595  1.00 24.00           H  
ATOM   2765 2HD1 LEU A 186      -2.602   1.652 -15.109  1.00 24.00           H  
ATOM   2766 3HD1 LEU A 186      -1.992   2.888 -16.218  1.00 24.00           H  
ATOM   2767 1HD2 LEU A 186      -2.502   1.244 -18.818  1.00 24.00           H  
ATOM   2768 2HD2 LEU A 186      -1.013   2.121 -18.497  1.00 24.00           H  
ATOM   2769 3HD2 LEU A 186      -0.993   0.385 -18.872  1.00 24.00           H  
ATOM   2770  N   GLY A 187       2.006  -1.321 -14.952  1.00 20.00           N  
ATOM   2771  CA  GLY A 187       3.244  -1.532 -14.171  1.00 20.00           C  
ATOM   2772  C   GLY A 187       3.096  -1.309 -12.652  1.00 20.00           C  
ATOM   2773  O   GLY A 187       2.140  -0.671 -12.211  1.00 20.00           O  
ATOM   2774  H   GLY A 187       1.134  -1.769 -14.668  1.00 24.00           H  
ATOM   2775 1HA  GLY A 187       3.593  -2.534 -14.368  1.00 24.00           H  
ATOM   2776 2HA  GLY A 187       4.020  -0.870 -14.548  1.00 24.00           H  
ATOM   2777  N   ASP A 188       4.099  -1.745 -11.841  1.00 20.00           N  
ATOM   2778  CA  ASP A 188       4.046  -1.599 -10.370  1.00 20.00           C  
ATOM   2779  C   ASP A 188       4.349  -0.188  -9.895  1.00 20.00           C  
ATOM   2780  O   ASP A 188       5.364   0.098  -9.254  1.00 20.00           O  
ATOM   2781  CB  ASP A 188       5.006  -2.561  -9.637  1.00 20.00           C  
ATOM   2782  CG  ASP A 188       4.499  -3.999  -9.461  1.00 20.00           C  
ATOM   2783  OD1 ASP A 188       3.342  -4.150  -9.141  1.00 20.00           O  
ATOM   2784  OD2 ASP A 188       5.250  -4.930  -9.619  1.00 20.00           O  
ATOM   2785  H   ASP A 188       4.920  -2.221 -12.229  1.00 24.00           H  
ATOM   2786  HA  ASP A 188       3.042  -1.852 -10.060  1.00 24.00           H  
ATOM   2787 1HB  ASP A 188       5.952  -2.597 -10.183  1.00 24.00           H  
ATOM   2788 2HB  ASP A 188       5.224  -2.160  -8.647  1.00 24.00           H  
ATOM   2789  N   LYS A 189       3.434   0.692 -10.222  1.00 20.00           N  
ATOM   2790  CA  LYS A 189       3.523   2.094  -9.905  1.00 20.00           C  
ATOM   2791  C   LYS A 189       2.569   2.432  -8.770  1.00 20.00           C  
ATOM   2792  O   LYS A 189       1.384   2.073  -8.804  1.00 20.00           O  
ATOM   2793  CB  LYS A 189       3.199   2.893 -11.160  1.00 20.00           C  
ATOM   2794  CG  LYS A 189       4.188   2.698 -12.290  1.00 20.00           C  
ATOM   2795  CD  LYS A 189       3.753   3.458 -13.534  1.00 20.00           C  
ATOM   2796  CE  LYS A 189       4.712   3.221 -14.690  1.00 20.00           C  
ATOM   2797  NZ  LYS A 189       4.277   3.913 -15.933  1.00 20.00           N  
ATOM   2798  H   LYS A 189       2.649   0.330 -10.764  1.00 24.00           H  
ATOM   2799  HA  LYS A 189       4.538   2.322  -9.580  1.00 24.00           H  
ATOM   2800 1HB  LYS A 189       2.244   2.566 -11.546  1.00 24.00           H  
ATOM   2801 2HB  LYS A 189       3.126   3.955 -10.924  1.00 24.00           H  
ATOM   2802 1HG  LYS A 189       5.172   3.043 -11.973  1.00 24.00           H  
ATOM   2803 2HG  LYS A 189       4.256   1.636 -12.529  1.00 24.00           H  
ATOM   2804 1HD  LYS A 189       2.755   3.121 -13.829  1.00 24.00           H  
ATOM   2805 2HD  LYS A 189       3.708   4.525 -13.315  1.00 24.00           H  
ATOM   2806 1HE  LYS A 189       5.700   3.583 -14.411  1.00 24.00           H  
ATOM   2807 2HE  LYS A 189       4.769   2.148 -14.887  1.00 24.00           H  
ATOM   2808 1HZ  LYS A 189       4.940   3.725 -16.673  1.00 24.00           H  
ATOM   2809 2HZ  LYS A 189       3.367   3.568 -16.206  1.00 24.00           H  
ATOM   2810 3HZ  LYS A 189       4.227   4.906 -15.772  1.00 24.00           H  
ATOM   2811  N   ILE A 190       3.107   3.072  -7.732  1.00 20.00           N  
ATOM   2812  CA  ILE A 190       2.322   3.509  -6.580  1.00 20.00           C  
ATOM   2813  C   ILE A 190       2.525   4.995  -6.274  1.00 20.00           C  
ATOM   2814  O   ILE A 190       3.658   5.455  -6.127  1.00 20.00           O  
ATOM   2815  CB  ILE A 190       2.596   2.625  -5.331  1.00 20.00           C  
ATOM   2816  CG1 ILE A 190       2.245   1.138  -5.663  1.00 20.00           C  
ATOM   2817  CG2 ILE A 190       1.772   3.118  -4.086  1.00 20.00           C  
ATOM   2818  CD1 ILE A 190       3.410   0.249  -6.088  1.00 20.00           C  
ATOM   2819  H   ILE A 190       4.095   3.288  -7.761  1.00 24.00           H  
ATOM   2820  HA  ILE A 190       1.279   3.375  -6.831  1.00 24.00           H  
ATOM   2821  HB  ILE A 190       3.654   2.664  -5.090  1.00 24.00           H  
ATOM   2822 1HG1 ILE A 190       1.788   0.710  -4.792  1.00 24.00           H  
ATOM   2823 2HG1 ILE A 190       1.509   1.131  -6.459  1.00 24.00           H  
ATOM   2824 1HG2 ILE A 190       1.978   2.487  -3.224  1.00 24.00           H  
ATOM   2825 2HG2 ILE A 190       2.042   4.144  -3.841  1.00 24.00           H  
ATOM   2826 3HG2 ILE A 190       0.710   3.077  -4.313  1.00 24.00           H  
ATOM   2827 1HD1 ILE A 190       3.036  -0.758  -6.284  1.00 24.00           H  
ATOM   2828 2HD1 ILE A 190       3.887   0.623  -6.982  1.00 24.00           H  
ATOM   2829 3HD1 ILE A 190       4.144   0.210  -5.290  1.00 24.00           H  
ATOM   2830  N   GLU A 191       1.425   5.733  -6.169  1.00 20.00           N  
ATOM   2831  CA  GLU A 191       1.469   7.157  -5.846  1.00 20.00           C  
ATOM   2832  C   GLU A 191       1.379   7.261  -4.337  1.00 20.00           C  
ATOM   2833  O   GLU A 191       0.595   6.532  -3.732  1.00 20.00           O  
ATOM   2834  CB  GLU A 191       0.278   7.909  -6.444  1.00 20.00           C  
ATOM   2835  CG  GLU A 191       0.113   7.828  -7.965  1.00 20.00           C  
ATOM   2836  CD  GLU A 191       1.180   8.533  -8.771  1.00 20.00           C  
ATOM   2837  OE1 GLU A 191       2.054   9.146  -8.198  1.00 20.00           O  
ATOM   2838  OE2 GLU A 191       1.098   8.474  -9.985  1.00 20.00           O  
ATOM   2839  H   GLU A 191       0.534   5.262  -6.303  1.00 24.00           H  
ATOM   2840  HA  GLU A 191       2.411   7.590  -6.188  1.00 24.00           H  
ATOM   2841 1HB  GLU A 191      -0.632   7.538  -5.989  1.00 24.00           H  
ATOM   2842 2HB  GLU A 191       0.357   8.962  -6.179  1.00 24.00           H  
ATOM   2843 1HG  GLU A 191       0.109   6.776  -8.229  1.00 24.00           H  
ATOM   2844 2HG  GLU A 191      -0.859   8.236  -8.231  1.00 24.00           H  
ATOM   2845  N   ILE A 192       2.113   8.185  -3.714  1.00 20.00           N  
ATOM   2846  CA  ILE A 192       2.015   8.334  -2.257  1.00 20.00           C  
ATOM   2847  C   ILE A 192       1.694   9.756  -1.797  1.00 20.00           C  
ATOM   2848  O   ILE A 192       2.447  10.688  -2.085  1.00 20.00           O  
ATOM   2849  CB  ILE A 192       3.325   7.852  -1.575  1.00 20.00           C  
ATOM   2850  CG1 ILE A 192       3.565   6.324  -1.922  1.00 20.00           C  
ATOM   2851  CG2 ILE A 192       3.264   8.107  -0.041  1.00 20.00           C  
ATOM   2852  CD1 ILE A 192       4.895   5.749  -1.487  1.00 20.00           C  
ATOM   2853  H   ILE A 192       2.729   8.778  -4.259  1.00 24.00           H  
ATOM   2854  HA  ILE A 192       1.201   7.710  -1.909  1.00 24.00           H  
ATOM   2855  HB  ILE A 192       4.166   8.407  -1.989  1.00 24.00           H  
ATOM   2856 1HG1 ILE A 192       2.781   5.737  -1.469  1.00 24.00           H  
ATOM   2857 2HG1 ILE A 192       3.514   6.197  -2.997  1.00 24.00           H  
ATOM   2858 1HG2 ILE A 192       4.188   7.786   0.431  1.00 24.00           H  
ATOM   2859 2HG2 ILE A 192       3.128   9.165   0.164  1.00 24.00           H  
ATOM   2860 3HG2 ILE A 192       2.431   7.554   0.385  1.00 24.00           H  
ATOM   2861 1HD1 ILE A 192       4.948   4.703  -1.788  1.00 24.00           H  
ATOM   2862 2HD1 ILE A 192       5.706   6.303  -1.962  1.00 24.00           H  
ATOM   2863 3HD1 ILE A 192       5.002   5.811  -0.412  1.00 24.00           H  
ATOM   2864  N   GLU A 193       0.607   9.917  -1.029  1.00 20.00           N  
ATOM   2865  CA  GLU A 193       0.222  11.229  -0.524  1.00 20.00           C  
ATOM   2866  C   GLU A 193       0.072  11.266   0.999  1.00 20.00           C  
ATOM   2867  O   GLU A 193      -0.756  10.576   1.610  1.00 20.00           O  
ATOM   2868  CB  GLU A 193      -1.061  11.693  -1.216  1.00 20.00           C  
ATOM   2869  CG  GLU A 193      -1.552  13.065  -0.795  1.00 20.00           C  
ATOM   2870  CD  GLU A 193      -2.673  13.556  -1.637  1.00 20.00           C  
ATOM   2871  OE1 GLU A 193      -3.061  12.878  -2.548  1.00 20.00           O  
ATOM   2872  OE2 GLU A 193      -3.171  14.625  -1.349  1.00 20.00           O  
ATOM   2873  H   GLU A 193       0.001   9.122  -0.807  1.00 24.00           H  
ATOM   2874  HA  GLU A 193       1.007  11.935  -0.789  1.00 24.00           H  
ATOM   2875 1HB  GLU A 193      -0.904  11.706  -2.294  1.00 24.00           H  
ATOM   2876 2HB  GLU A 193      -1.853  10.979  -1.009  1.00 24.00           H  
ATOM   2877 1HG  GLU A 193      -1.893  13.012   0.238  1.00 24.00           H  
ATOM   2878 2HG  GLU A 193      -0.726  13.773  -0.838  1.00 24.00           H  
ATOM   2879  N   ILE A 194       0.866  12.136   1.607  1.00 20.00           N  
ATOM   2880  CA  ILE A 194       0.908  12.317   3.055  1.00 20.00           C  
ATOM   2881  C   ILE A 194       0.123  13.569   3.408  1.00 20.00           C  
ATOM   2882  O   ILE A 194       0.393  14.644   2.869  1.00 20.00           O  
ATOM   2883  CB  ILE A 194       2.376  12.373   3.524  1.00 20.00           C  
ATOM   2884  CG1 ILE A 194       3.044  11.014   3.149  1.00 20.00           C  
ATOM   2885  CG2 ILE A 194       2.454  12.649   5.015  1.00 20.00           C  
ATOM   2886  CD1 ILE A 194       4.544  10.943   3.308  1.00 20.00           C  
ATOM   2887  H   ILE A 194       1.489  12.678   1.019  1.00 24.00           H  
ATOM   2888  HA  ILE A 194       0.423  11.467   3.538  1.00 24.00           H  
ATOM   2889  HB  ILE A 194       2.898  13.162   2.985  1.00 24.00           H  
ATOM   2890 1HG1 ILE A 194       2.598  10.252   3.759  1.00 24.00           H  
ATOM   2891 2HG1 ILE A 194       2.822  10.791   2.112  1.00 24.00           H  
ATOM   2892 1HG2 ILE A 194       3.485  12.688   5.343  1.00 24.00           H  
ATOM   2893 2HG2 ILE A 194       1.980  13.606   5.234  1.00 24.00           H  
ATOM   2894 3HG2 ILE A 194       1.935  11.858   5.546  1.00 24.00           H  
ATOM   2895 1HD1 ILE A 194       4.885   9.947   3.014  1.00 24.00           H  
ATOM   2896 2HD1 ILE A 194       5.018  11.690   2.671  1.00 24.00           H  
ATOM   2897 3HD1 ILE A 194       4.827  11.121   4.340  1.00 24.00           H  
ATOM   2898  N   VAL A 195      -0.881  13.425   4.273  1.00 20.00           N  
ATOM   2899  CA  VAL A 195      -1.787  14.522   4.550  1.00 20.00           C  
ATOM   2900  C   VAL A 195      -1.666  15.015   6.001  1.00 20.00           C  
ATOM   2901  O   VAL A 195      -1.869  14.265   6.943  1.00 20.00           O  
ATOM   2902  CB  VAL A 195      -3.223  14.013   4.277  1.00 20.00           C  
ATOM   2903  CG1 VAL A 195      -4.247  15.093   4.491  1.00 20.00           C  
ATOM   2904  CG2 VAL A 195      -3.322  13.451   2.891  1.00 20.00           C  
ATOM   2905  H   VAL A 195      -1.045  12.526   4.743  1.00 24.00           H  
ATOM   2906  HA  VAL A 195      -1.559  15.346   3.875  1.00 24.00           H  
ATOM   2907  HB  VAL A 195      -3.444  13.221   4.992  1.00 24.00           H  
ATOM   2908 1HG1 VAL A 195      -5.232  14.687   4.321  1.00 24.00           H  
ATOM   2909 2HG1 VAL A 195      -4.185  15.431   5.475  1.00 24.00           H  
ATOM   2910 3HG1 VAL A 195      -4.074  15.914   3.802  1.00 24.00           H  
ATOM   2911 1HG2 VAL A 195      -4.329  13.071   2.768  1.00 24.00           H  
ATOM   2912 2HG2 VAL A 195      -3.114  14.230   2.169  1.00 24.00           H  
ATOM   2913 3HG2 VAL A 195      -2.615  12.641   2.751  1.00 24.00           H  
ATOM   2914  N   SER A 196      -1.385  16.306   6.180  1.00 20.00           N  
ATOM   2915  CA  SER A 196      -1.231  16.896   7.520  1.00 20.00           C  
ATOM   2916  C   SER A 196      -2.575  17.198   8.203  1.00 20.00           C  
ATOM   2917  O   SER A 196      -2.631  17.591   9.369  1.00 20.00           O  
ATOM   2918  CB  SER A 196      -0.416  18.164   7.424  1.00 20.00           C  
ATOM   2919  OG  SER A 196      -1.129  19.167   6.754  1.00 20.00           O  
ATOM   2920  H   SER A 196      -1.231  16.891   5.368  1.00 24.00           H  
ATOM   2921  HA  SER A 196      -0.691  16.182   8.143  1.00 24.00           H  
ATOM   2922 1HB  SER A 196      -0.144  18.505   8.422  1.00 24.00           H  
ATOM   2923 2HB  SER A 196       0.507  17.951   6.888  1.00 24.00           H  
ATOM   2924  HG  SER A 196      -1.716  19.541   7.427  1.00 24.00           H  
ATOM   2925  N   LYS A 197      -3.639  17.069   7.434  1.00 20.00           N  
ATOM   2926  CA  LYS A 197      -5.025  17.313   7.820  1.00 20.00           C  
ATOM   2927  C   LYS A 197      -5.781  15.991   7.926  1.00 20.00           C  
ATOM   2928  O   LYS A 197      -5.265  14.944   7.572  1.00 20.00           O  
ATOM   2929  CB  LYS A 197      -5.716  18.230   6.803  1.00 20.00           C  
ATOM   2930  CG  LYS A 197      -5.053  19.600   6.590  1.00 20.00           C  
ATOM   2931  CD  LYS A 197      -5.105  20.463   7.859  1.00 20.00           C  
ATOM   2932  CE  LYS A 197      -4.568  21.866   7.611  1.00 20.00           C  
ATOM   2933  NZ  LYS A 197      -4.571  22.687   8.863  1.00 20.00           N  
ATOM   2934  H   LYS A 197      -3.454  16.741   6.501  1.00 24.00           H  
ATOM   2935  HA  LYS A 197      -5.042  17.775   8.805  1.00 24.00           H  
ATOM   2936 1HB  LYS A 197      -5.749  17.729   5.833  1.00 24.00           H  
ATOM   2937 2HB  LYS A 197      -6.747  18.407   7.106  1.00 24.00           H  
ATOM   2938 1HG  LYS A 197      -4.011  19.458   6.301  1.00 24.00           H  
ATOM   2939 2HG  LYS A 197      -5.566  20.124   5.782  1.00 24.00           H  
ATOM   2940 1HD  LYS A 197      -6.133  20.531   8.217  1.00 24.00           H  
ATOM   2941 2HD  LYS A 197      -4.494  20.006   8.637  1.00 24.00           H  
ATOM   2942 1HE  LYS A 197      -3.547  21.796   7.235  1.00 24.00           H  
ATOM   2943 2HE  LYS A 197      -5.187  22.362   6.862  1.00 24.00           H  
ATOM   2944 1HZ  LYS A 197      -4.208  23.610   8.665  1.00 24.00           H  
ATOM   2945 2HZ  LYS A 197      -5.516  22.766   9.213  1.00 24.00           H  
ATOM   2946 3HZ  LYS A 197      -3.990  22.240   9.561  1.00 24.00           H  
ATOM   2947  N   ALA A 198      -7.030  16.031   8.385  1.00 20.00           N  
ATOM   2948  CA  ALA A 198      -7.839  14.806   8.492  1.00 20.00           C  
ATOM   2949  C   ALA A 198      -8.453  14.382   7.149  1.00 20.00           C  
ATOM   2950  O   ALA A 198      -9.138  13.362   7.064  1.00 20.00           O  
ATOM   2951  CB  ALA A 198      -8.950  15.004   9.506  1.00 20.00           C  
ATOM   2952  H   ALA A 198      -7.427  16.913   8.683  1.00 24.00           H  
ATOM   2953  HA  ALA A 198      -7.186  14.001   8.831  1.00 24.00           H  
ATOM   2954 1HB  ALA A 198      -9.520  14.080   9.600  1.00 24.00           H  
ATOM   2955 2HB  ALA A 198      -8.524  15.268  10.472  1.00 24.00           H  
ATOM   2956 3HB  ALA A 198      -9.608  15.803   9.165  1.00 24.00           H  
ATOM   2957  N   ASP A 199      -8.234  15.191   6.124  1.00 20.00           N  
ATOM   2958  CA  ASP A 199      -8.753  14.987   4.780  1.00 20.00           C  
ATOM   2959  C   ASP A 199      -8.263  13.690   4.145  1.00 20.00           C  
ATOM   2960  O   ASP A 199      -7.153  13.234   4.395  1.00 20.00           O  
ATOM   2961  CB  ASP A 199      -8.334  16.144   3.857  1.00 20.00           C  
ATOM   2962  CG  ASP A 199      -9.033  17.495   4.116  1.00 20.00           C  
ATOM   2963  OD1 ASP A 199      -9.998  17.544   4.837  1.00 20.00           O  
ATOM   2964  OD2 ASP A 199      -8.571  18.469   3.574  1.00 20.00           O  
ATOM   2965  H   ASP A 199      -7.668  16.005   6.298  1.00 24.00           H  
ATOM   2966  HA  ASP A 199      -9.841  14.951   4.836  1.00 24.00           H  
ATOM   2967 1HB  ASP A 199      -7.258  16.294   3.944  1.00 24.00           H  
ATOM   2968 2HB  ASP A 199      -8.524  15.858   2.820  1.00 24.00           H  
ATOM   2969  N   TYR A 200      -9.083  13.137   3.252  1.00 20.00           N  
ATOM   2970  CA  TYR A 200      -8.730  11.958   2.455  1.00 20.00           C  
ATOM   2971  C   TYR A 200      -7.390  12.143   1.751  1.00 20.00           C  
ATOM   2972  O   TYR A 200      -6.547  11.255   1.708  1.00 20.00           O  
ATOM   2973  CB  TYR A 200      -9.824  11.697   1.415  1.00 20.00           C  
ATOM   2974  CG  TYR A 200      -9.498  10.617   0.413  1.00 20.00           C  
ATOM   2975  CD1 TYR A 200      -9.675   9.277   0.711  1.00 20.00           C  
ATOM   2976  CD2 TYR A 200      -9.015  10.989  -0.827  1.00 20.00           C  
ATOM   2977  CE1 TYR A 200      -9.365   8.320  -0.238  1.00 20.00           C  
ATOM   2978  CE2 TYR A 200      -8.701  10.045  -1.763  1.00 20.00           C  
ATOM   2979  CZ  TYR A 200      -8.871   8.713  -1.481  1.00 20.00           C  
ATOM   2980  OH  TYR A 200      -8.552   7.769  -2.446  1.00 20.00           O  
ATOM   2981  H   TYR A 200      -9.995  13.554   3.125  1.00 24.00           H  
ATOM   2982  HA  TYR A 200      -8.644  11.099   3.122  1.00 24.00           H  
ATOM   2983 1HB  TYR A 200     -10.745  11.415   1.925  1.00 24.00           H  
ATOM   2984 2HB  TYR A 200     -10.025  12.616   0.866  1.00 24.00           H  
ATOM   2985  HD1 TYR A 200     -10.057   8.976   1.686  1.00 24.00           H  
ATOM   2986  HD2 TYR A 200      -8.883  12.042  -1.058  1.00 24.00           H  
ATOM   2987  HE1 TYR A 200      -9.502   7.266  -0.013  1.00 24.00           H  
ATOM   2988  HE2 TYR A 200      -8.317  10.351  -2.734  1.00 24.00           H  
ATOM   2989  HH  TYR A 200      -8.756   6.855  -2.118  1.00 24.00           H  
ATOM   2990  N   ALA A 201      -7.238  13.296   1.142  1.00 20.00           N  
ATOM   2991  CA  ALA A 201      -6.065  13.658   0.374  1.00 20.00           C  
ATOM   2992  C   ALA A 201      -5.908  15.155   0.533  1.00 20.00           C  
ATOM   2993  O   ALA A 201      -6.911  15.843   0.697  1.00 20.00           O  
ATOM   2994  CB  ALA A 201      -6.246  13.241  -1.076  1.00 20.00           C  
ATOM   2995  H   ALA A 201      -7.977  13.974   1.254  1.00 24.00           H  
ATOM   2996  HA  ALA A 201      -5.188  13.161   0.771  1.00 24.00           H  
ATOM   2997 1HB  ALA A 201      -5.388  13.528  -1.656  1.00 24.00           H  
ATOM   2998 2HB  ALA A 201      -6.363  12.164  -1.125  1.00 24.00           H  
ATOM   2999 3HB  ALA A 201      -7.120  13.722  -1.486  1.00 24.00           H  
ATOM   3000  N   LYS A 202      -4.695  15.713   0.438  1.00 20.00           N  
ATOM   3001  CA  LYS A 202      -4.620  17.165   0.554  1.00 20.00           C  
ATOM   3002  C   LYS A 202      -5.111  17.737  -0.767  1.00 20.00           C  
ATOM   3003  O   LYS A 202      -5.696  18.822  -0.831  1.00 20.00           O  
ATOM   3004  CB  LYS A 202      -3.222  17.657   0.957  1.00 20.00           C  
ATOM   3005  CG  LYS A 202      -2.115  17.514  -0.068  1.00 20.00           C  
ATOM   3006  CD  LYS A 202      -0.789  18.016   0.506  1.00 20.00           C  
ATOM   3007  CE  LYS A 202       0.337  17.913  -0.512  1.00 20.00           C  
ATOM   3008  NZ  LYS A 202       1.634  18.400   0.042  1.00 20.00           N  
ATOM   3009  H   LYS A 202      -3.866  15.162   0.208  1.00 24.00           H  
ATOM   3010  HA  LYS A 202      -5.309  17.492   1.335  1.00 24.00           H  
ATOM   3011 1HB  LYS A 202      -3.282  18.710   1.231  1.00 24.00           H  
ATOM   3012 2HB  LYS A 202      -2.900  17.112   1.844  1.00 24.00           H  
ATOM   3013 1HG  LYS A 202      -1.998  16.472  -0.340  1.00 24.00           H  
ATOM   3014 2HG  LYS A 202      -2.359  18.084  -0.964  1.00 24.00           H  
ATOM   3015 1HD  LYS A 202      -0.895  19.055   0.819  1.00 24.00           H  
ATOM   3016 2HD  LYS A 202      -0.527  17.411   1.380  1.00 24.00           H  
ATOM   3017 1HE  LYS A 202       0.450  16.871  -0.812  1.00 24.00           H  
ATOM   3018 2HE  LYS A 202       0.082  18.507  -1.389  1.00 24.00           H  
ATOM   3019 1HZ  LYS A 202       2.356  18.314  -0.660  1.00 24.00           H  
ATOM   3020 2HZ  LYS A 202       1.544  19.370   0.314  1.00 24.00           H  
ATOM   3021 3HZ  LYS A 202       1.884  17.846   0.851  1.00 24.00           H  
ATOM   3022  N   GLY A 203      -5.023  16.916  -1.810  1.00 20.00           N  
ATOM   3023  CA  GLY A 203      -5.490  17.288  -3.125  1.00 20.00           C  
ATOM   3024  C   GLY A 203      -7.018  17.230  -3.217  1.00 20.00           C  
ATOM   3025  O   GLY A 203      -7.580  17.499  -4.278  1.00 20.00           O  
ATOM   3026  H   GLY A 203      -4.486  16.041  -1.708  1.00 24.00           H  
ATOM   3027 1HA  GLY A 203      -5.144  18.293  -3.363  1.00 24.00           H  
ATOM   3028 2HA  GLY A 203      -5.054  16.615  -3.862  1.00 24.00           H  
ATOM   3029  N   ALA A 204      -7.697  16.841  -2.123  1.00 20.00           N  
ATOM   3030  CA  ALA A 204      -9.143  16.766  -2.095  1.00 20.00           C  
ATOM   3031  C   ALA A 204      -9.696  17.741  -1.057  1.00 20.00           C  
ATOM   3032  O   ALA A 204     -10.865  17.648  -0.674  1.00 20.00           O  
ATOM   3033  CB  ALA A 204      -9.592  15.346  -1.786  1.00 20.00           C  
ATOM   3034  H   ALA A 204      -7.211  16.624  -1.249  1.00 24.00           H  
ATOM   3035  HA  ALA A 204      -9.525  17.059  -3.071  1.00 24.00           H  
ATOM   3036 1HB  ALA A 204     -10.680  15.302  -1.781  1.00 24.00           H  
ATOM   3037 2HB  ALA A 204      -9.204  14.670  -2.544  1.00 24.00           H  
ATOM   3038 3HB  ALA A 204      -9.210  15.058  -0.806  1.00 24.00           H  
ATOM   3039  N   SER A 205      -8.853  18.672  -0.598  1.00 20.00           N  
ATOM   3040  CA  SER A 205      -9.252  19.667   0.391  1.00 20.00           C  
ATOM   3041  C   SER A 205     -10.412  20.510  -0.117  1.00 20.00           C  
ATOM   3042  O   SER A 205     -10.456  20.884  -1.292  1.00 20.00           O  
ATOM   3043  CB  SER A 205      -8.063  20.551   0.732  1.00 20.00           C  
ATOM   3044  OG  SER A 205      -8.424  21.584   1.610  1.00 20.00           O  
ATOM   3045  H   SER A 205      -7.885  18.694  -0.929  1.00 24.00           H  
ATOM   3046  HA  SER A 205      -9.569  19.147   1.298  1.00 24.00           H  
ATOM   3047 1HB  SER A 205      -7.281  19.938   1.189  1.00 24.00           H  
ATOM   3048 2HB  SER A 205      -7.653  20.966  -0.179  1.00 24.00           H  
ATOM   3049  HG  SER A 205      -8.500  21.163   2.489  1.00 24.00           H  
ATOM   3050  N   ALA A 206     -11.376  20.799   0.758  1.00 20.00           N  
ATOM   3051  CA  ALA A 206     -12.538  21.581   0.356  1.00 20.00           C  
ATOM   3052  C   ALA A 206     -13.176  22.339   1.514  1.00 20.00           C  
ATOM   3053  O   ALA A 206     -13.051  21.954   2.677  1.00 20.00           O  
ATOM   3054  CB  ALA A 206     -13.578  20.658  -0.249  1.00 20.00           C  
ATOM   3055  H   ALA A 206     -11.293  20.467   1.710  1.00 24.00           H  
ATOM   3056  HA  ALA A 206     -12.214  22.311  -0.387  1.00 24.00           H  
ATOM   3057 1HB  ALA A 206     -14.445  21.232  -0.573  1.00 24.00           H  
ATOM   3058 2HB  ALA A 206     -13.150  20.131  -1.096  1.00 24.00           H  
ATOM   3059 3HB  ALA A 206     -13.893  19.936   0.501  1.00 24.00           H  
ATOM   3060  N   LEU A 207     -13.876  23.411   1.168  1.00 20.00           N  
ATOM   3061  CA  LEU A 207     -14.650  24.213   2.104  1.00 20.00           C  
ATOM   3062  C   LEU A 207     -15.959  23.527   2.414  1.00 20.00           C  
ATOM   3063  O   LEU A 207     -16.429  22.697   1.637  1.00 20.00           O  
ATOM   3064  CB  LEU A 207     -14.909  25.613   1.522  1.00 20.00           C  
ATOM   3065  CG  LEU A 207     -13.665  26.509   1.294  1.00 20.00           C  
ATOM   3066  CD1 LEU A 207     -14.063  27.770   0.519  1.00 20.00           C  
ATOM   3067  CD2 LEU A 207     -13.067  26.924   2.674  1.00 20.00           C  
ATOM   3068  H   LEU A 207     -13.892  23.674   0.194  1.00 24.00           H  
ATOM   3069  HA  LEU A 207     -14.098  24.295   3.035  1.00 24.00           H  
ATOM   3070 1HB  LEU A 207     -15.406  25.492   0.559  1.00 24.00           H  
ATOM   3071 2HB  LEU A 207     -15.591  26.143   2.186  1.00 24.00           H  
ATOM   3072  HG  LEU A 207     -12.923  25.969   0.711  1.00 24.00           H  
ATOM   3073 1HD1 LEU A 207     -13.187  28.382   0.359  1.00 24.00           H  
ATOM   3074 2HD1 LEU A 207     -14.479  27.491  -0.444  1.00 24.00           H  
ATOM   3075 3HD1 LEU A 207     -14.804  28.336   1.081  1.00 24.00           H  
ATOM   3076 1HD2 LEU A 207     -12.203  27.555   2.524  1.00 24.00           H  
ATOM   3077 2HD2 LEU A 207     -13.817  27.475   3.241  1.00 24.00           H  
ATOM   3078 3HD2 LEU A 207     -12.764  26.058   3.241  1.00 24.00           H  
ATOM   3079  N   LEU A 208     -16.552  23.860   3.551  1.00 20.00           N  
ATOM   3080  CA  LEU A 208     -17.825  23.265   3.898  1.00 20.00           C  
ATOM   3081  C   LEU A 208     -18.894  23.619   2.880  1.00 20.00           C  
ATOM   3082  O   LEU A 208     -18.940  24.762   2.421  1.00 20.00           O  
ATOM   3083  CB  LEU A 208     -18.307  23.763   5.260  1.00 20.00           C  
ATOM   3084  CG  LEU A 208     -17.535  23.350   6.496  1.00 20.00           C  
ATOM   3085  CD1 LEU A 208     -18.179  24.066   7.712  1.00 20.00           C  
ATOM   3086  CD2 LEU A 208     -17.586  21.834   6.637  1.00 20.00           C  
ATOM   3087  H   LEU A 208     -16.123  24.535   4.167  1.00 24.00           H  
ATOM   3088  HA  LEU A 208     -17.670  22.199   3.911  1.00 24.00           H  
ATOM   3089 1HB  LEU A 208     -18.311  24.852   5.237  1.00 24.00           H  
ATOM   3090 2HB  LEU A 208     -19.336  23.444   5.398  1.00 24.00           H  
ATOM   3091  HG  LEU A 208     -16.498  23.665   6.431  1.00 24.00           H  
ATOM   3092 1HD1 LEU A 208     -17.670  23.778   8.602  1.00 24.00           H  
ATOM   3093 2HD1 LEU A 208     -18.122  25.141   7.583  1.00 24.00           H  
ATOM   3094 3HD1 LEU A 208     -19.218  23.782   7.792  1.00 24.00           H  
ATOM   3095 1HD2 LEU A 208     -17.060  21.544   7.534  1.00 24.00           H  
ATOM   3096 2HD2 LEU A 208     -18.621  21.521   6.705  1.00 24.00           H  
ATOM   3097 3HD2 LEU A 208     -17.119  21.342   5.797  1.00 24.00           H  
ATOM   3098  N   PRO A 209     -19.776  22.671   2.509  1.00 20.00           N  
ATOM   3099  CA  PRO A 209     -20.871  22.880   1.592  1.00 20.00           C  
ATOM   3100  C   PRO A 209     -21.871  23.831   2.214  1.00 20.00           C  
ATOM   3101  O   PRO A 209     -22.115  23.755   3.420  1.00 20.00           O  
ATOM   3102  CB  PRO A 209     -21.438  21.467   1.407  1.00 20.00           C  
ATOM   3103  CG  PRO A 209     -21.050  20.720   2.667  1.00 20.00           C  
ATOM   3104  CD  PRO A 209     -19.714  21.307   3.080  1.00 20.00           C  
ATOM   3105  HA  PRO A 209     -20.481  23.285   0.643  1.00 24.00           H  
ATOM   3106 1HB  PRO A 209     -22.522  21.519   1.263  1.00 24.00           H  
ATOM   3107 2HB  PRO A 209     -21.020  21.012   0.493  1.00 24.00           H  
ATOM   3108 1HG  PRO A 209     -21.832  20.857   3.432  1.00 24.00           H  
ATOM   3109 2HG  PRO A 209     -21.000  19.638   2.458  1.00 24.00           H  
ATOM   3110 1HD  PRO A 209     -19.677  21.330   4.177  1.00 24.00           H  
ATOM   3111 2HD  PRO A 209     -18.881  20.737   2.631  1.00 24.00           H  
ATOM   3112  N   ILE A 210     -22.500  24.635   1.372  1.00 20.00           N  
ATOM   3113  CA  ILE A 210     -23.527  25.590   1.760  1.00 20.00           C  
ATOM   3114  C   ILE A 210     -24.834  24.890   2.149  1.00 20.00           C  
ATOM   3115  O   ILE A 210     -25.407  25.139   3.213  1.00 20.00           O  
ATOM   3116  CB  ILE A 210     -23.744  26.568   0.590  1.00 20.00           C  
ATOM   3117  CG1 ILE A 210     -22.456  27.404   0.372  1.00 20.00           C  
ATOM   3118  CG2 ILE A 210     -24.890  27.449   0.898  1.00 20.00           C  
ATOM   3119  CD1 ILE A 210     -22.424  28.186  -0.932  1.00 20.00           C  
ATOM   3120  H   ILE A 210     -22.218  24.595   0.401  1.00 24.00           H  
ATOM   3121  HA  ILE A 210     -23.166  26.149   2.626  1.00 24.00           H  
ATOM   3122  HB  ILE A 210     -23.948  26.015  -0.323  1.00 24.00           H  
ATOM   3123 1HG1 ILE A 210     -22.359  28.110   1.200  1.00 24.00           H  
ATOM   3124 2HG1 ILE A 210     -21.591  26.740   0.387  1.00 24.00           H  
ATOM   3125 1HG2 ILE A 210     -25.079  28.152   0.098  1.00 24.00           H  
ATOM   3126 2HG2 ILE A 210     -25.760  26.866   1.040  1.00 24.00           H  
ATOM   3127 3HG2 ILE A 210     -24.666  27.995   1.813  1.00 24.00           H  
ATOM   3128 1HD1 ILE A 210     -21.483  28.736  -0.995  1.00 24.00           H  
ATOM   3129 2HD1 ILE A 210     -22.490  27.494  -1.775  1.00 24.00           H  
ATOM   3130 3HD1 ILE A 210     -23.247  28.891  -0.980  1.00 24.00           H  
ATOM   3131  N   TYR A 211     -25.299  24.038   1.249  1.00 20.00           N  
ATOM   3132  CA  TYR A 211     -26.512  23.252   1.393  1.00 20.00           C  
ATOM   3133  C   TYR A 211     -26.069  21.808   1.573  1.00 20.00           C  
ATOM   3134  O   TYR A 211     -24.933  21.487   1.229  1.00 20.00           O  
ATOM   3135  CB  TYR A 211     -27.430  23.411   0.161  1.00 20.00           C  
ATOM   3136  CG  TYR A 211     -28.082  24.761   0.011  1.00 20.00           C  
ATOM   3137  CD1 TYR A 211     -27.495  25.733  -0.770  1.00 20.00           C  
ATOM   3138  CD2 TYR A 211     -29.283  25.025   0.672  1.00 20.00           C  
ATOM   3139  CE1 TYR A 211     -28.089  26.977  -0.884  1.00 20.00           C  
ATOM   3140  CE2 TYR A 211     -29.879  26.266   0.557  1.00 20.00           C  
ATOM   3141  CZ  TYR A 211     -29.279  27.243  -0.215  1.00 20.00           C  
ATOM   3142  OH  TYR A 211     -29.844  28.495  -0.313  1.00 20.00           O  
ATOM   3143  H   TYR A 211     -24.750  23.914   0.414  1.00 24.00           H  
ATOM   3144  HA  TYR A 211     -27.035  23.591   2.279  1.00 24.00           H  
ATOM   3145 1HB  TYR A 211     -26.827  23.243  -0.731  1.00 24.00           H  
ATOM   3146 2HB  TYR A 211     -28.204  22.671   0.155  1.00 24.00           H  
ATOM   3147  HD1 TYR A 211     -26.557  25.527  -1.286  1.00 24.00           H  
ATOM   3148  HD2 TYR A 211     -29.752  24.257   1.291  1.00 24.00           H  
ATOM   3149  HE1 TYR A 211     -27.617  27.749  -1.488  1.00 24.00           H  
ATOM   3150  HE2 TYR A 211     -30.813  26.475   1.088  1.00 24.00           H  
ATOM   3151  HH  TYR A 211     -29.286  29.049  -0.880  1.00 24.00           H  
ATOM   3152  N   PRO A 212     -26.905  20.899   2.094  1.00 20.00           N  
ATOM   3153  CA  PRO A 212     -26.570  19.499   2.238  1.00 20.00           C  
ATOM   3154  C   PRO A 212     -26.131  19.050   0.861  1.00 20.00           C  
ATOM   3155  O   PRO A 212     -26.612  19.603  -0.138  1.00 20.00           O  
ATOM   3156  CB  PRO A 212     -27.885  18.869   2.688  1.00 20.00           C  
ATOM   3157  CG  PRO A 212     -28.630  20.010   3.377  1.00 20.00           C  
ATOM   3158  CD  PRO A 212     -28.267  21.246   2.572  1.00 20.00           C  
ATOM   3159  HA  PRO A 212     -25.766  19.377   2.979  1.00 24.00           H  
ATOM   3160 1HB  PRO A 212     -28.400  18.448   1.822  1.00 24.00           H  
ATOM   3161 2HB  PRO A 212     -27.679  18.028   3.366  1.00 24.00           H  
ATOM   3162 1HG  PRO A 212     -29.715  19.810   3.374  1.00 24.00           H  
ATOM   3163 2HG  PRO A 212     -28.325  20.082   4.431  1.00 24.00           H  
ATOM   3164 1HD  PRO A 212     -28.959  21.343   1.741  1.00 24.00           H  
ATOM   3165 2HD  PRO A 212     -28.278  22.115   3.230  1.00 24.00           H  
ATOM   3166  N   GLY A 213     -25.210  18.091   0.796  1.00 20.00           N  
ATOM   3167  CA  GLY A 213     -24.683  17.716  -0.507  1.00 20.00           C  
ATOM   3168  C   GLY A 213     -25.801  17.430  -1.485  1.00 20.00           C  
ATOM   3169  O   GLY A 213     -26.850  16.877  -1.140  1.00 20.00           O  
ATOM   3170  H   GLY A 213     -24.859  17.654   1.635  1.00 24.00           H  
ATOM   3171 1HA  GLY A 213     -24.051  18.519  -0.895  1.00 24.00           H  
ATOM   3172 2HA  GLY A 213     -24.049  16.836  -0.406  1.00 24.00           H  
ATOM   3173  N   GLY A 214     -25.551  17.820  -2.728  1.00 20.00           N  
ATOM   3174  CA  GLY A 214     -26.510  17.707  -3.813  1.00 20.00           C  
ATOM   3175  C   GLY A 214     -27.480  18.889  -3.838  1.00 20.00           C  
ATOM   3176  O   GLY A 214     -28.271  19.032  -4.761  1.00 20.00           O  
ATOM   3177  H   GLY A 214     -24.619  18.211  -2.927  1.00 24.00           H  
ATOM   3178 1HA  GLY A 214     -25.975  17.684  -4.756  1.00 24.00           H  
ATOM   3179 2HA  GLY A 214     -27.049  16.770  -3.719  1.00 24.00           H  
ATOM   3180  N   GLY A 215     -27.363  19.802  -2.879  1.00 20.00           N  
ATOM   3181  CA  GLY A 215     -28.229  20.973  -2.771  1.00 20.00           C  
ATOM   3182  C   GLY A 215     -28.224  21.871  -4.005  1.00 20.00           C  
ATOM   3183  O   GLY A 215     -29.208  22.549  -4.303  1.00 20.00           O  
ATOM   3184  H   GLY A 215     -26.697  19.640  -2.119  1.00 24.00           H  
ATOM   3185 1HA  GLY A 215     -29.243  20.637  -2.591  1.00 24.00           H  
ATOM   3186 2HA  GLY A 215     -27.929  21.542  -1.899  1.00 24.00           H  
ATOM   3187  N   THR A 216     -27.122  21.884  -4.751  1.00 20.00           N  
ATOM   3188  CA  THR A 216     -27.007  22.693  -5.952  1.00 20.00           C  
ATOM   3189  C   THR A 216     -27.448  21.921  -7.202  1.00 20.00           C  
ATOM   3190  O   THR A 216     -27.392  22.434  -8.317  1.00 20.00           O  
ATOM   3191  CB  THR A 216     -25.561  23.200  -6.090  1.00 20.00           C  
ATOM   3192  OG1 THR A 216     -24.663  22.076  -6.140  1.00 20.00           O  
ATOM   3193  CG2 THR A 216     -25.214  24.079  -4.901  1.00 20.00           C  
ATOM   3194  H   THR A 216     -26.301  21.358  -4.473  1.00 24.00           H  
ATOM   3195  HA  THR A 216     -27.663  23.557  -5.849  1.00 24.00           H  
ATOM   3196  HB  THR A 216     -25.460  23.776  -6.996  1.00 24.00           H  
ATOM   3197  HG1 THR A 216     -23.786  22.382  -6.400  1.00 24.00           H  
ATOM   3198 1HG2 THR A 216     -24.190  24.438  -5.003  1.00 24.00           H  
ATOM   3199 2HG2 THR A 216     -25.887  24.922  -4.871  1.00 24.00           H  
ATOM   3200 3HG2 THR A 216     -25.309  23.511  -3.977  1.00 24.00           H  
ATOM   3201  N   ARG A 217     -27.855  20.667  -7.014  1.00 20.00           N  
ATOM   3202  CA  ARG A 217     -28.389  19.791  -8.050  1.00 20.00           C  
ATOM   3203  C   ARG A 217     -29.771  19.334  -7.598  1.00 20.00           C  
ATOM   3204  O   ARG A 217     -30.301  18.331  -8.094  1.00 20.00           O  
ATOM   3205  CB  ARG A 217     -27.476  18.600  -8.345  1.00 20.00           C  
ATOM   3206  CG  ARG A 217     -26.503  18.803  -9.533  1.00 20.00           C  
ATOM   3207  CD  ARG A 217     -25.396  19.748  -9.262  1.00 20.00           C  
ATOM   3208  NE  ARG A 217     -24.541  19.954 -10.441  1.00 20.00           N  
ATOM   3209  CZ  ARG A 217     -23.624  20.931 -10.568  1.00 20.00           C  
ATOM   3210  NH1 ARG A 217     -23.405  21.808  -9.607  1.00 20.00           N  
ATOM   3211  NH2 ARG A 217     -22.961  20.975 -11.688  1.00 20.00           N  
ATOM   3212  H   ARG A 217     -27.859  20.283  -6.068  1.00 24.00           H  
ATOM   3213  HA  ARG A 217     -28.494  20.354  -8.974  1.00 24.00           H  
ATOM   3214 1HB  ARG A 217     -26.880  18.374  -7.458  1.00 24.00           H  
ATOM   3215 2HB  ARG A 217     -28.076  17.726  -8.557  1.00 24.00           H  
ATOM   3216 1HG  ARG A 217     -26.079  17.846  -9.802  1.00 24.00           H  
ATOM   3217 2HG  ARG A 217     -27.066  19.194 -10.382  1.00 24.00           H  
ATOM   3218 1HD  ARG A 217     -25.792  20.696  -8.988  1.00 24.00           H  
ATOM   3219 2HD  ARG A 217     -24.779  19.359  -8.449  1.00 24.00           H  
ATOM   3220  HE  ARG A 217     -24.642  19.332 -11.268  1.00 24.00           H  
ATOM   3221 1HH1 ARG A 217     -23.930  21.758  -8.749  1.00 24.00           H  
ATOM   3222 2HH1 ARG A 217     -22.719  22.540  -9.734  1.00 24.00           H  
ATOM   3223 1HH2 ARG A 217     -23.184  20.265 -12.399  1.00 24.00           H  
ATOM   3224 2HH2 ARG A 217     -22.228  21.678 -11.866  1.00 24.00           H  
ATOM   3225  N   ALA A 218     -30.315  20.072  -6.625  1.00 20.00           N  
ATOM   3226  CA  ALA A 218     -31.590  19.787  -5.999  1.00 20.00           C  
ATOM   3227  C   ALA A 218     -32.697  20.695  -6.451  1.00 20.00           C  
ATOM   3228  O   ALA A 218     -32.482  21.860  -6.778  1.00 20.00           O  
ATOM   3229  CB  ALA A 218     -31.472  19.895  -4.480  1.00 20.00           C  
ATOM   3230  H   ALA A 218     -29.799  20.882  -6.308  1.00 24.00           H  
ATOM   3231  HA  ALA A 218     -31.871  18.785  -6.284  1.00 24.00           H  
ATOM   3232 1HB  ALA A 218     -32.433  19.639  -4.031  1.00 24.00           H  
ATOM   3233 2HB  ALA A 218     -30.715  19.228  -4.109  1.00 24.00           H  
ATOM   3234 3HB  ALA A 218     -31.208  20.913  -4.214  1.00 24.00           H  
ATOM   3235  N   SER A 219     -33.900  20.160  -6.384  1.00 20.00           N  
ATOM   3236  CA  SER A 219     -35.115  20.909  -6.671  1.00 20.00           C  
ATOM   3237  C   SER A 219     -35.658  21.492  -5.371  1.00 20.00           C  
ATOM   3238  O   SER A 219     -36.313  20.782  -4.606  1.00 20.00           O  
ATOM   3239  CB  SER A 219     -36.142  19.975  -7.303  1.00 20.00           C  
ATOM   3240  OG  SER A 219     -35.767  19.583  -8.607  1.00 20.00           O  
ATOM   3241  H   SER A 219     -33.957  19.179  -6.094  1.00 24.00           H  
ATOM   3242  HA  SER A 219     -34.882  21.725  -7.355  1.00 24.00           H  
ATOM   3243 1HB  SER A 219     -36.244  19.085  -6.683  1.00 24.00           H  
ATOM   3244 2HB  SER A 219     -37.096  20.446  -7.318  1.00 24.00           H  
ATOM   3245  HG  SER A 219     -35.247  18.737  -8.530  1.00 24.00           H  
ATOM   3246  N   THR A 220     -35.383  22.776  -5.096  1.00 20.00           N  
ATOM   3247  CA  THR A 220     -35.766  23.348  -3.801  1.00 20.00           C  
ATOM   3248  C   THR A 220     -36.674  24.567  -3.951  1.00 20.00           C  
ATOM   3249  O   THR A 220     -36.980  25.261  -2.977  1.00 20.00           O  
ATOM   3250  CB  THR A 220     -34.541  23.761  -3.018  1.00 20.00           C  
ATOM   3251  OG1 THR A 220     -33.886  24.731  -3.724  1.00 20.00           O  
ATOM   3252  CG2 THR A 220     -33.612  22.595  -2.863  1.00 20.00           C  
ATOM   3253  H   THR A 220     -34.843  23.367  -5.747  1.00 24.00           H  
ATOM   3254  HA  THR A 220     -36.299  22.595  -3.223  1.00 24.00           H  
ATOM   3255  HB  THR A 220     -34.831  24.158  -2.065  1.00 24.00           H  
ATOM   3256  HG1 THR A 220     -34.422  25.530  -3.681  1.00 24.00           H  
ATOM   3257 1HG2 THR A 220     -32.736  22.934  -2.336  1.00 24.00           H  
ATOM   3258 2HG2 THR A 220     -34.104  21.794  -2.307  1.00 24.00           H  
ATOM   3259 3HG2 THR A 220     -33.317  22.227  -3.836  1.00 24.00           H  
ATOM   3260  N   ALA A 221     -37.074  24.839  -5.185  1.00 20.00           N  
ATOM   3261  CA  ALA A 221     -37.940  25.962  -5.510  1.00 20.00           C  
ATOM   3262  C   ALA A 221     -38.816  25.592  -6.691  1.00 20.00           C  
ATOM   3263  O   ALA A 221     -38.364  24.918  -7.612  1.00 20.00           O  
ATOM   3264  CB  ALA A 221     -37.117  27.175  -5.825  1.00 20.00           C  
ATOM   3265  H   ALA A 221     -36.744  24.225  -5.915  1.00 24.00           H  
ATOM   3266  HA  ALA A 221     -38.579  26.174  -4.655  1.00 24.00           H  
ATOM   3267 1HB  ALA A 221     -37.758  28.029  -6.069  1.00 24.00           H  
ATOM   3268 2HB  ALA A 221     -36.498  27.429  -4.964  1.00 24.00           H  
ATOM   3269 3HB  ALA A 221     -36.503  26.934  -6.651  1.00 24.00           H  
ATOM   3270  N   LYS A 222     -40.053  26.097  -6.689  1.00 20.00           N  
ATOM   3271  CA  LYS A 222     -41.070  25.769  -7.698  1.00 20.00           C  
ATOM   3272  C   LYS A 222     -40.727  26.071  -9.147  1.00 20.00           C  
ATOM   3273  O   LYS A 222     -41.219  25.392 -10.047  1.00 20.00           O  
ATOM   3274  CB  LYS A 222     -42.385  26.459  -7.363  1.00 20.00           C  
ATOM   3275  CG  LYS A 222     -43.113  25.891  -6.151  1.00 20.00           C  
ATOM   3276  CD  LYS A 222     -44.415  26.656  -5.904  1.00 20.00           C  
ATOM   3277  CE  LYS A 222     -45.200  26.096  -4.722  1.00 20.00           C  
ATOM   3278  NZ  LYS A 222     -46.454  26.877  -4.470  1.00 20.00           N  
ATOM   3279  H   LYS A 222     -40.317  26.692  -5.913  1.00 24.00           H  
ATOM   3280  HA  LYS A 222     -41.239  24.695  -7.633  1.00 24.00           H  
ATOM   3281 1HB  LYS A 222     -42.205  27.518  -7.184  1.00 24.00           H  
ATOM   3282 2HB  LYS A 222     -43.057  26.383  -8.218  1.00 24.00           H  
ATOM   3283 1HG  LYS A 222     -43.338  24.836  -6.330  1.00 24.00           H  
ATOM   3284 2HG  LYS A 222     -42.476  25.963  -5.273  1.00 24.00           H  
ATOM   3285 1HD  LYS A 222     -44.185  27.705  -5.706  1.00 24.00           H  
ATOM   3286 2HD  LYS A 222     -45.039  26.605  -6.796  1.00 24.00           H  
ATOM   3287 1HE  LYS A 222     -45.467  25.061  -4.930  1.00 24.00           H  
ATOM   3288 2HE  LYS A 222     -44.578  26.127  -3.826  1.00 24.00           H  
ATOM   3289 1HZ  LYS A 222     -46.950  26.478  -3.685  1.00 24.00           H  
ATOM   3290 2HZ  LYS A 222     -46.221  27.839  -4.265  1.00 24.00           H  
ATOM   3291 3HZ  LYS A 222     -47.044  26.843  -5.290  1.00 24.00           H  
ATOM   3292  N   ALA A 223     -39.873  27.055  -9.398  1.00 20.00           N  
ATOM   3293  CA  ALA A 223     -39.500  27.435 -10.758  1.00 20.00           C  
ATOM   3294  C   ALA A 223     -38.876  26.260 -11.518  1.00 20.00           C  
ATOM   3295  O   ALA A 223     -38.891  26.227 -12.755  1.00 20.00           O  
ATOM   3296  CB  ALA A 223     -38.546  28.611 -10.718  1.00 20.00           C  
ATOM   3297  H   ALA A 223     -39.495  27.597  -8.630  1.00 24.00           H  
ATOM   3298  HA  ALA A 223     -40.405  27.730 -11.288  1.00 24.00           H  
ATOM   3299 1HB  ALA A 223     -38.288  28.908 -11.733  1.00 24.00           H  
ATOM   3300 2HB  ALA A 223     -39.023  29.444 -10.204  1.00 24.00           H  
ATOM   3301 3HB  ALA A 223     -37.663  28.334 -10.185  1.00 24.00           H  
ATOM   3302  N   VAL A 224     -38.335  25.294 -10.776  1.00 20.00           N  
ATOM   3303  CA  VAL A 224     -37.682  24.122 -11.321  1.00 20.00           C  
ATOM   3304  C   VAL A 224     -38.662  23.255 -12.124  1.00 20.00           C  
ATOM   3305  O   VAL A 224     -38.248  22.365 -12.864  1.00 20.00           O  
ATOM   3306  CB  VAL A 224     -37.093  23.285 -10.177  1.00 20.00           C  
ATOM   3307  CG1 VAL A 224     -38.215  22.485  -9.466  1.00 20.00           C  
ATOM   3308  CG2 VAL A 224     -35.966  22.406 -10.696  1.00 20.00           C  
ATOM   3309  H   VAL A 224     -38.393  25.366  -9.754  1.00 24.00           H  
ATOM   3310  HA  VAL A 224     -36.879  24.453 -11.971  1.00 24.00           H  
ATOM   3311  HB  VAL A 224     -36.695  23.974  -9.433  1.00 24.00           H  
ATOM   3312 1HG1 VAL A 224     -37.800  21.969  -8.642  1.00 24.00           H  
ATOM   3313 2HG1 VAL A 224     -38.991  23.154  -9.107  1.00 24.00           H  
ATOM   3314 3HG1 VAL A 224     -38.664  21.759 -10.141  1.00 24.00           H  
ATOM   3315 1HG2 VAL A 224     -35.524  21.849  -9.878  1.00 24.00           H  
ATOM   3316 2HG2 VAL A 224     -36.337  21.705 -11.442  1.00 24.00           H  
ATOM   3317 3HG2 VAL A 224     -35.222  23.040 -11.148  1.00 24.00           H  
ATOM   3318  N   PHE A 225     -39.974  23.451 -11.918  1.00 20.00           N  
ATOM   3319  CA  PHE A 225     -40.986  22.656 -12.595  1.00 20.00           C  
ATOM   3320  C   PHE A 225     -41.576  23.343 -13.820  1.00 20.00           C  
ATOM   3321  O   PHE A 225     -42.521  22.821 -14.411  1.00 20.00           O  
ATOM   3322  CB  PHE A 225     -42.188  22.395 -11.674  1.00 20.00           C  
ATOM   3323  CG  PHE A 225     -41.934  21.639 -10.408  1.00 20.00           C  
ATOM   3324  CD1 PHE A 225     -41.515  20.319 -10.408  1.00 20.00           C  
ATOM   3325  CD2 PHE A 225     -42.177  22.257  -9.196  1.00 20.00           C  
ATOM   3326  CE1 PHE A 225     -41.322  19.649  -9.220  1.00 20.00           C  
ATOM   3327  CE2 PHE A 225     -41.998  21.593  -8.023  1.00 20.00           C  
ATOM   3328  CZ  PHE A 225     -41.562  20.283  -8.032  1.00 20.00           C  
ATOM   3329  H   PHE A 225     -40.280  24.187 -11.274  1.00 24.00           H  
ATOM   3330  HA  PHE A 225     -40.536  21.715 -12.906  1.00 24.00           H  
ATOM   3331 1HB  PHE A 225     -42.616  23.362 -11.399  1.00 24.00           H  
ATOM   3332 2HB  PHE A 225     -42.954  21.861 -12.232  1.00 24.00           H  
ATOM   3333  HD1 PHE A 225     -41.334  19.814 -11.357  1.00 24.00           H  
ATOM   3334  HD2 PHE A 225     -42.525  23.293  -9.190  1.00 24.00           H  
ATOM   3335  HE1 PHE A 225     -40.984  18.612  -9.225  1.00 24.00           H  
ATOM   3336  HE2 PHE A 225     -42.206  22.097  -7.078  1.00 24.00           H  
ATOM   3337  HZ  PHE A 225     -41.413  19.749  -7.096  1.00 24.00           H  
ATOM   3338  N   GLY A 226     -41.045  24.496 -14.220  1.00 20.00           N  
ATOM   3339  CA  GLY A 226     -41.616  25.218 -15.357  1.00 20.00           C  
ATOM   3340  C   GLY A 226     -41.712  24.383 -16.635  1.00 20.00           C  
ATOM   3341  O   GLY A 226     -42.774  24.292 -17.253  1.00 20.00           O  
ATOM   3342  H   GLY A 226     -40.253  24.904 -13.712  1.00 24.00           H  
ATOM   3343 1HA  GLY A 226     -42.609  25.578 -15.086  1.00 24.00           H  
ATOM   3344 2HA  GLY A 226     -41.010  26.102 -15.553  1.00 24.00           H  
ATOM   3345  N   TYR A 227     -40.583  23.825 -17.067  1.00 20.00           N  
ATOM   3346  CA  TYR A 227     -40.508  23.021 -18.289  1.00 20.00           C  
ATOM   3347  C   TYR A 227     -39.672  21.767 -18.100  1.00 20.00           C  
ATOM   3348  O   TYR A 227     -38.826  21.707 -17.205  1.00 20.00           O  
ATOM   3349  CB  TYR A 227     -39.988  23.857 -19.460  1.00 20.00           C  
ATOM   3350  CG  TYR A 227     -40.926  24.970 -19.829  1.00 20.00           C  
ATOM   3351  CD1 TYR A 227     -40.806  26.245 -19.297  1.00 20.00           C  
ATOM   3352  CD2 TYR A 227     -41.942  24.691 -20.703  1.00 20.00           C  
ATOM   3353  CE1 TYR A 227     -41.723  27.218 -19.654  1.00 20.00           C  
ATOM   3354  CE2 TYR A 227     -42.829  25.641 -21.053  1.00 20.00           C  
ATOM   3355  CZ  TYR A 227     -42.743  26.895 -20.540  1.00 20.00           C  
ATOM   3356  OH  TYR A 227     -43.700  27.821 -20.889  1.00 20.00           O  
ATOM   3357  H   TYR A 227     -39.751  23.938 -16.504  1.00 24.00           H  
ATOM   3358  HA  TYR A 227     -41.517  22.692 -18.544  1.00 24.00           H  
ATOM   3359 1HB  TYR A 227     -39.019  24.287 -19.210  1.00 24.00           H  
ATOM   3360 2HB  TYR A 227     -39.849  23.219 -20.329  1.00 24.00           H  
ATOM   3361  HD1 TYR A 227     -40.004  26.479 -18.600  1.00 24.00           H  
ATOM   3362  HD2 TYR A 227     -42.041  23.695 -21.115  1.00 24.00           H  
ATOM   3363  HE1 TYR A 227     -41.649  28.220 -19.238  1.00 24.00           H  
ATOM   3364  HE2 TYR A 227     -43.626  25.396 -21.744  1.00 24.00           H  
ATOM   3365  HH  TYR A 227     -44.474  27.343 -21.268  1.00 24.00           H  
ATOM   3366  N   GLY A 228     -39.885  20.772 -18.959  1.00 20.00           N  
ATOM   3367  CA  GLY A 228     -39.075  19.561 -18.915  1.00 20.00           C  
ATOM   3368  C   GLY A 228     -37.641  19.953 -19.260  1.00 20.00           C  
ATOM   3369  O   GLY A 228     -37.451  20.903 -20.020  1.00 20.00           O  
ATOM   3370  H   GLY A 228     -40.611  20.878 -19.666  1.00 24.00           H  
ATOM   3371 1HA  GLY A 228     -39.137  19.131 -17.916  1.00 24.00           H  
ATOM   3372 2HA  GLY A 228     -39.455  18.833 -19.628  1.00 24.00           H  
ATOM   3373  N   PRO A 229     -36.628  19.166 -18.849  1.00 20.00           N  
ATOM   3374  CA  PRO A 229     -35.205  19.438 -19.034  1.00 20.00           C  
ATOM   3375  C   PRO A 229     -34.731  19.584 -20.482  1.00 20.00           C  
ATOM   3376  O   PRO A 229     -33.722  20.233 -20.730  1.00 20.00           O  
ATOM   3377  CB  PRO A 229     -34.550  18.217 -18.367  1.00 20.00           C  
ATOM   3378  CG  PRO A 229     -35.623  17.139 -18.361  1.00 20.00           C  
ATOM   3379  CD  PRO A 229     -36.926  17.888 -18.189  1.00 20.00           C  
ATOM   3380  HA  PRO A 229     -34.964  20.338 -18.467  1.00 24.00           H  
ATOM   3381 1HB  PRO A 229     -33.655  17.922 -18.938  1.00 24.00           H  
ATOM   3382 2HB  PRO A 229     -34.208  18.482 -17.356  1.00 24.00           H  
ATOM   3383 1HG  PRO A 229     -35.581  16.556 -19.294  1.00 24.00           H  
ATOM   3384 2HG  PRO A 229     -35.434  16.428 -17.540  1.00 24.00           H  
ATOM   3385 1HD  PRO A 229     -37.731  17.344 -18.701  1.00 24.00           H  
ATOM   3386 2HD  PRO A 229     -37.141  18.047 -17.117  1.00 24.00           H  
ATOM   3387  N   GLN A 230     -35.437  19.012 -21.448  1.00 20.00           N  
ATOM   3388  CA  GLN A 230     -35.025  19.179 -22.833  1.00 20.00           C  
ATOM   3389  C   GLN A 230     -36.213  19.603 -23.670  1.00 20.00           C  
ATOM   3390  O   GLN A 230     -36.707  18.837 -24.490  1.00 20.00           O  
ATOM   3391  CB  GLN A 230     -34.363  17.912 -23.386  1.00 20.00           C  
ATOM   3392  CG  GLN A 230     -33.015  17.585 -22.723  1.00 20.00           C  
ATOM   3393  CD  GLN A 230     -32.258  16.465 -23.418  1.00 20.00           C  
ATOM   3394  OE1 GLN A 230     -32.211  16.394 -24.651  1.00 20.00           O  
ATOM   3395  NE2 GLN A 230     -31.666  15.576 -22.628  1.00 20.00           N  
ATOM   3396  H   GLN A 230     -36.258  18.455 -21.258  1.00 24.00           H  
ATOM   3397  HA  GLN A 230     -34.294  19.981 -22.885  1.00 24.00           H  
ATOM   3398 1HB  GLN A 230     -35.025  17.063 -23.210  1.00 24.00           H  
ATOM   3399 2HB  GLN A 230     -34.227  17.993 -24.457  1.00 24.00           H  
ATOM   3400 1HG  GLN A 230     -32.388  18.478 -22.739  1.00 24.00           H  
ATOM   3401 2HG  GLN A 230     -33.198  17.284 -21.695  1.00 24.00           H  
ATOM   3402 1HE2 GLN A 230     -31.162  14.810 -23.024  1.00 24.00           H  
ATOM   3403 2HE2 GLN A 230     -31.727  15.672 -21.634  1.00 24.00           H  
ATOM   3404  N   THR A 231     -36.660  20.834 -23.453  1.00 20.00           N  
ATOM   3405  CA  THR A 231     -37.853  21.380 -24.081  1.00 20.00           C  
ATOM   3406  C   THR A 231     -37.518  22.458 -25.100  1.00 20.00           C  
ATOM   3407  O   THR A 231     -36.825  23.428 -24.782  1.00 20.00           O  
ATOM   3408  CB  THR A 231     -38.789  21.981 -22.986  1.00 20.00           C  
ATOM   3409  OG1 THR A 231     -39.207  20.959 -22.087  1.00 20.00           O  
ATOM   3410  CG2 THR A 231     -40.002  22.672 -23.573  1.00 20.00           C  
ATOM   3411  H   THR A 231     -36.174  21.419 -22.784  1.00 24.00           H  
ATOM   3412  HA  THR A 231     -38.374  20.575 -24.599  1.00 24.00           H  
ATOM   3413  HB  THR A 231     -38.231  22.691 -22.415  1.00 24.00           H  
ATOM   3414  HG1 THR A 231     -38.520  20.891 -21.381  1.00 24.00           H  
ATOM   3415 1HG2 THR A 231     -40.599  23.071 -22.770  1.00 24.00           H  
ATOM   3416 2HG2 THR A 231     -39.699  23.487 -24.226  1.00 24.00           H  
ATOM   3417 3HG2 THR A 231     -40.573  21.986 -24.117  1.00 24.00           H  
ATOM   3418  N   ASP A 232     -38.065  22.331 -26.307  1.00 20.00           N  
ATOM   3419  CA  ASP A 232     -37.822  23.337 -27.337  1.00 20.00           C  
ATOM   3420  C   ASP A 232     -38.121  24.752 -26.846  1.00 20.00           C  
ATOM   3421  O   ASP A 232     -39.190  25.010 -26.287  1.00 20.00           O  
ATOM   3422  CB  ASP A 232     -38.712  23.128 -28.576  1.00 20.00           C  
ATOM   3423  CG  ASP A 232     -38.364  21.949 -29.506  1.00 20.00           C  
ATOM   3424  OD1 ASP A 232     -37.393  21.262 -29.301  1.00 20.00           O  
ATOM   3425  OD2 ASP A 232     -39.069  21.801 -30.489  1.00 20.00           O  
ATOM   3426  H   ASP A 232     -38.586  21.471 -26.522  1.00 24.00           H  
ATOM   3427  HA  ASP A 232     -36.772  23.282 -27.625  1.00 24.00           H  
ATOM   3428 1HB  ASP A 232     -39.731  22.964 -28.228  1.00 24.00           H  
ATOM   3429 2HB  ASP A 232     -38.734  24.044 -29.161  1.00 24.00           H  
ATOM   3430  N   SER A 233     -37.177  25.673 -27.113  1.00 20.00           N  
ATOM   3431  CA  SER A 233     -37.202  27.111 -26.757  1.00 20.00           C  
ATOM   3432  C   SER A 233     -36.833  27.404 -25.294  1.00 20.00           C  
ATOM   3433  O   SER A 233     -36.711  28.567 -24.898  1.00 20.00           O  
ATOM   3434  CB  SER A 233     -38.563  27.738 -27.053  1.00 20.00           C  
ATOM   3435  OG  SER A 233     -39.469  27.547 -25.992  1.00 20.00           O  
ATOM   3436  H   SER A 233     -36.348  25.341 -27.588  1.00 24.00           H  
ATOM   3437  HA  SER A 233     -36.463  27.612 -27.382  1.00 24.00           H  
ATOM   3438 1HB  SER A 233     -38.433  28.804 -27.233  1.00 24.00           H  
ATOM   3439 2HB  SER A 233     -38.974  27.304 -27.962  1.00 24.00           H  
ATOM   3440  HG  SER A 233     -39.628  26.592 -25.981  1.00 24.00           H  
ATOM   3441  N   GLN A 234     -36.689  26.356 -24.490  1.00 20.00           N  
ATOM   3442  CA  GLN A 234     -36.427  26.443 -23.064  1.00 20.00           C  
ATOM   3443  C   GLN A 234     -35.063  25.890 -22.709  1.00 20.00           C  
ATOM   3444  O   GLN A 234     -34.281  25.505 -23.592  1.00 20.00           O  
ATOM   3445  CB  GLN A 234     -37.513  25.720 -22.293  1.00 20.00           C  
ATOM   3446  CG  GLN A 234     -38.865  26.251 -22.586  1.00 20.00           C  
ATOM   3447  CD  GLN A 234     -38.988  27.671 -22.150  1.00 20.00           C  
ATOM   3448  OE1 GLN A 234     -38.619  28.008 -21.018  1.00 20.00           O  
ATOM   3449  NE2 GLN A 234     -39.464  28.530 -23.035  1.00 20.00           N  
ATOM   3450  H   GLN A 234     -36.758  25.409 -24.874  1.00 24.00           H  
ATOM   3451  HA  GLN A 234     -36.435  27.492 -22.775  1.00 24.00           H  
ATOM   3452 1HB  GLN A 234     -37.488  24.695 -22.566  1.00 24.00           H  
ATOM   3453 2HB  GLN A 234     -37.339  25.784 -21.222  1.00 24.00           H  
ATOM   3454 1HG  GLN A 234     -39.044  26.202 -23.658  1.00 24.00           H  
ATOM   3455 2HG  GLN A 234     -39.594  25.664 -22.081  1.00 24.00           H  
ATOM   3456 1HE2 GLN A 234     -39.548  29.496 -22.801  1.00 24.00           H  
ATOM   3457 2HE2 GLN A 234     -39.711  28.217 -23.969  1.00 24.00           H  
ATOM   3458  N   TYR A 235     -34.750  25.935 -21.417  1.00 20.00           N  
ATOM   3459  CA  TYR A 235     -33.492  25.418 -20.941  1.00 20.00           C  
ATOM   3460  C   TYR A 235     -33.696  24.498 -19.732  1.00 20.00           C  
ATOM   3461  O   TYR A 235     -34.665  24.664 -18.987  1.00 20.00           O  
ATOM   3462  CB  TYR A 235     -32.598  26.622 -20.619  1.00 20.00           C  
ATOM   3463  CG  TYR A 235     -33.101  27.526 -19.537  1.00 20.00           C  
ATOM   3464  CD1 TYR A 235     -32.707  27.334 -18.236  1.00 20.00           C  
ATOM   3465  CD2 TYR A 235     -33.960  28.565 -19.854  1.00 20.00           C  
ATOM   3466  CE1 TYR A 235     -33.147  28.164 -17.238  1.00 20.00           C  
ATOM   3467  CE2 TYR A 235     -34.414  29.402 -18.860  1.00 20.00           C  
ATOM   3468  CZ  TYR A 235     -34.009  29.207 -17.553  1.00 20.00           C  
ATOM   3469  OH  TYR A 235     -34.458  30.054 -16.565  1.00 20.00           O  
ATOM   3470  H   TYR A 235     -35.417  26.292 -20.746  1.00 24.00           H  
ATOM   3471  HA  TYR A 235     -33.058  24.829 -21.740  1.00 24.00           H  
ATOM   3472 1HB  TYR A 235     -31.625  26.288 -20.319  1.00 24.00           H  
ATOM   3473 2HB  TYR A 235     -32.484  27.217 -21.510  1.00 24.00           H  
ATOM   3474  HD1 TYR A 235     -32.045  26.533 -18.006  1.00 24.00           H  
ATOM   3475  HD2 TYR A 235     -34.277  28.723 -20.888  1.00 24.00           H  
ATOM   3476  HE1 TYR A 235     -32.818  28.000 -16.213  1.00 24.00           H  
ATOM   3477  HE2 TYR A 235     -35.089  30.221 -19.107  1.00 24.00           H  
ATOM   3478  HH  TYR A 235     -34.997  30.747 -16.957  1.00 24.00           H  
ATOM   3479  N   ALA A 236     -32.784  23.528 -19.533  1.00 20.00           N  
ATOM   3480  CA  ALA A 236     -32.874  22.655 -18.354  1.00 20.00           C  
ATOM   3481  C   ALA A 236     -32.680  23.501 -17.146  1.00 20.00           C  
ATOM   3482  O   ALA A 236     -31.820  24.379 -17.163  1.00 20.00           O  
ATOM   3483  CB  ALA A 236     -31.849  21.533 -18.330  1.00 20.00           C  
ATOM   3484  H   ALA A 236     -32.030  23.437 -20.218  1.00 24.00           H  
ATOM   3485  HA  ALA A 236     -33.873  22.234 -18.335  1.00 24.00           H  
ATOM   3486 1HB  ALA A 236     -31.998  20.935 -17.431  1.00 24.00           H  
ATOM   3487 2HB  ALA A 236     -31.956  20.902 -19.203  1.00 24.00           H  
ATOM   3488 3HB  ALA A 236     -30.871  21.947 -18.298  1.00 24.00           H  
ATOM   3489  N   ILE A 237     -33.404  23.229 -16.066  1.00 20.00           N  
ATOM   3490  CA  ILE A 237     -33.215  24.092 -14.915  1.00 20.00           C  
ATOM   3491  C   ILE A 237     -33.159  23.414 -13.532  1.00 20.00           C  
ATOM   3492  O   ILE A 237     -33.946  22.522 -13.221  1.00 20.00           O  
ATOM   3493  CB  ILE A 237     -34.347  25.151 -14.950  1.00 20.00           C  
ATOM   3494  CG1 ILE A 237     -34.129  26.185 -13.878  1.00 20.00           C  
ATOM   3495  CG2 ILE A 237     -35.723  24.471 -14.825  1.00 20.00           C  
ATOM   3496  CD1 ILE A 237     -35.011  27.432 -13.985  1.00 20.00           C  
ATOM   3497  H   ILE A 237     -34.086  22.481 -16.064  1.00 24.00           H  
ATOM   3498  HA  ILE A 237     -32.273  24.612 -15.046  1.00 24.00           H  
ATOM   3499  HB  ILE A 237     -34.303  25.672 -15.908  1.00 24.00           H  
ATOM   3500 1HG1 ILE A 237     -34.287  25.725 -12.954  1.00 24.00           H  
ATOM   3501 2HG1 ILE A 237     -33.090  26.513 -13.931  1.00 24.00           H  
ATOM   3502 1HG2 ILE A 237     -36.524  25.198 -14.884  1.00 24.00           H  
ATOM   3503 2HG2 ILE A 237     -35.848  23.759 -15.637  1.00 24.00           H  
ATOM   3504 3HG2 ILE A 237     -35.803  23.945 -13.887  1.00 24.00           H  
ATOM   3505 1HD1 ILE A 237     -34.770  28.118 -13.186  1.00 24.00           H  
ATOM   3506 2HD1 ILE A 237     -34.839  27.922 -14.933  1.00 24.00           H  
ATOM   3507 3HD1 ILE A 237     -36.059  27.164 -13.907  1.00 24.00           H  
ATOM   3508  N   ILE A 238     -32.239  23.918 -12.703  1.00 20.00           N  
ATOM   3509  CA  ILE A 238     -32.109  23.581 -11.265  1.00 20.00           C  
ATOM   3510  C   ILE A 238     -32.157  24.857 -10.458  1.00 20.00           C  
ATOM   3511  O   ILE A 238     -31.249  25.698 -10.571  1.00 20.00           O  
ATOM   3512  CB  ILE A 238     -30.824  22.804 -10.901  1.00 20.00           C  
ATOM   3513  CG1 ILE A 238     -30.761  21.421 -11.631  1.00 20.00           C  
ATOM   3514  CG2 ILE A 238     -30.707  22.654  -9.369  1.00 20.00           C  
ATOM   3515  CD1 ILE A 238     -31.811  20.388 -11.209  1.00 20.00           C  
ATOM   3516  H   ILE A 238     -31.642  24.633 -13.140  1.00 24.00           H  
ATOM   3517  HA  ILE A 238     -32.958  22.978 -10.965  1.00 24.00           H  
ATOM   3518  HB  ILE A 238     -29.967  23.369 -11.229  1.00 24.00           H  
ATOM   3519 1HG1 ILE A 238     -30.908  21.589 -12.687  1.00 24.00           H  
ATOM   3520 2HG1 ILE A 238     -29.771  20.991 -11.479  1.00 24.00           H  
ATOM   3521 1HG2 ILE A 238     -29.798  22.151  -9.137  1.00 24.00           H  
ATOM   3522 2HG2 ILE A 238     -30.690  23.627  -8.875  1.00 24.00           H  
ATOM   3523 3HG2 ILE A 238     -31.542  22.086  -8.992  1.00 24.00           H  
ATOM   3524 1HD1 ILE A 238     -31.668  19.483 -11.799  1.00 24.00           H  
ATOM   3525 2HD1 ILE A 238     -31.701  20.142 -10.154  1.00 24.00           H  
ATOM   3526 3HD1 ILE A 238     -32.815  20.768 -11.389  1.00 24.00           H  
ATOM   3527  N   VAL A 239     -33.159  24.958  -9.572  1.00 20.00           N  
ATOM   3528  CA  VAL A 239     -33.367  26.195  -8.832  1.00 20.00           C  
ATOM   3529  C   VAL A 239     -33.270  25.966  -7.322  1.00 20.00           C  
ATOM   3530  O   VAL A 239     -33.920  25.064  -6.772  1.00 20.00           O  
ATOM   3531  CB  VAL A 239     -34.762  26.767  -9.139  1.00 20.00           C  
ATOM   3532  CG1 VAL A 239     -34.910  28.131  -8.481  1.00 20.00           C  
ATOM   3533  CG2 VAL A 239     -34.976  26.778 -10.575  1.00 20.00           C  
ATOM   3534  H   VAL A 239     -33.810  24.186  -9.473  1.00 24.00           H  
ATOM   3535  HA  VAL A 239     -32.606  26.918  -9.123  1.00 24.00           H  
ATOM   3536  HB  VAL A 239     -35.517  26.129  -8.682  1.00 24.00           H  
ATOM   3537 1HG1 VAL A 239     -35.902  28.528  -8.659  1.00 24.00           H  
ATOM   3538 2HG1 VAL A 239     -34.750  28.057  -7.418  1.00 24.00           H  
ATOM   3539 3HG1 VAL A 239     -34.167  28.815  -8.902  1.00 24.00           H  
ATOM   3540 1HG2 VAL A 239     -35.943  27.154 -10.816  1.00 24.00           H  
ATOM   3541 2HG2 VAL A 239     -34.226  27.389 -11.029  1.00 24.00           H  
ATOM   3542 3HG2 VAL A 239     -34.903  25.770 -10.929  1.00 24.00           H  
ATOM   3543  N   ARG A 240     -32.454  26.807  -6.684  1.00 20.00           N  
ATOM   3544  CA  ARG A 240     -32.205  26.808  -5.249  1.00 20.00           C  
ATOM   3545  C   ARG A 240     -33.287  27.482  -4.410  1.00 20.00           C  
ATOM   3546  O   ARG A 240     -34.115  28.243  -4.904  1.00 20.00           O  
ATOM   3547  CB  ARG A 240     -30.852  27.414  -4.911  1.00 20.00           C  
ATOM   3548  CG  ARG A 240     -29.685  26.546  -5.302  1.00 20.00           C  
ATOM   3549  CD  ARG A 240     -28.366  27.167  -5.004  1.00 20.00           C  
ATOM   3550  NE  ARG A 240     -27.995  28.226  -5.939  1.00 20.00           N  
ATOM   3551  CZ  ARG A 240     -26.909  29.024  -5.812  1.00 20.00           C  
ATOM   3552  NH1 ARG A 240     -26.124  28.919  -4.756  1.00 20.00           N  
ATOM   3553  NH2 ARG A 240     -26.614  29.910  -6.757  1.00 20.00           N  
ATOM   3554  H   ARG A 240     -31.997  27.517  -7.258  1.00 24.00           H  
ATOM   3555  HA  ARG A 240     -32.136  25.764  -4.947  1.00 24.00           H  
ATOM   3556 1HB  ARG A 240     -30.752  28.359  -5.437  1.00 24.00           H  
ATOM   3557 2HB  ARG A 240     -30.782  27.625  -3.845  1.00 24.00           H  
ATOM   3558 1HG  ARG A 240     -29.742  25.603  -4.751  1.00 24.00           H  
ATOM   3559 2HG  ARG A 240     -29.756  26.338  -6.358  1.00 24.00           H  
ATOM   3560 1HD  ARG A 240     -28.398  27.587  -4.002  1.00 24.00           H  
ATOM   3561 2HD  ARG A 240     -27.609  26.398  -5.049  1.00 24.00           H  
ATOM   3562  HE  ARG A 240     -28.572  28.341  -6.769  1.00 24.00           H  
ATOM   3563 1HH1 ARG A 240     -26.327  28.246  -4.033  1.00 24.00           H  
ATOM   3564 2HH1 ARG A 240     -25.310  29.512  -4.670  1.00 24.00           H  
ATOM   3565 1HH2 ARG A 240     -27.172  29.975  -7.602  1.00 24.00           H  
ATOM   3566 2HH2 ARG A 240     -25.798  30.496  -6.663  1.00 24.00           H  
ATOM   3567  N   ARG A 241     -33.245  27.199  -3.109  1.00 20.00           N  
ATOM   3568  CA  ARG A 241     -34.168  27.706  -2.088  1.00 20.00           C  
ATOM   3569  C   ARG A 241     -34.478  29.201  -2.158  1.00 20.00           C  
ATOM   3570  O   ARG A 241     -35.575  29.628  -1.788  1.00 20.00           O  
ATOM   3571  CB  ARG A 241     -33.612  27.382  -0.712  1.00 20.00           C  
ATOM   3572  CG  ARG A 241     -34.393  27.940   0.482  1.00 20.00           C  
ATOM   3573  CD  ARG A 241     -35.754  27.384   0.623  1.00 20.00           C  
ATOM   3574  NE  ARG A 241     -36.478  28.015   1.707  1.00 20.00           N  
ATOM   3575  CZ  ARG A 241     -37.159  29.190   1.603  1.00 20.00           C  
ATOM   3576  NH1 ARG A 241     -37.178  29.856   0.457  1.00 20.00           N  
ATOM   3577  NH2 ARG A 241     -37.808  29.681   2.650  1.00 20.00           N  
ATOM   3578  H   ARG A 241     -32.530  26.546  -2.811  1.00 24.00           H  
ATOM   3579  HA  ARG A 241     -35.106  27.162  -2.212  1.00 24.00           H  
ATOM   3580 1HB  ARG A 241     -33.565  26.324  -0.614  1.00 24.00           H  
ATOM   3581 2HB  ARG A 241     -32.593  27.761  -0.633  1.00 24.00           H  
ATOM   3582 1HG  ARG A 241     -33.864  27.663   1.389  1.00 24.00           H  
ATOM   3583 2HG  ARG A 241     -34.452  29.004   0.417  1.00 24.00           H  
ATOM   3584 1HD  ARG A 241     -36.331  27.486  -0.287  1.00 24.00           H  
ATOM   3585 2HD  ARG A 241     -35.661  26.344   0.869  1.00 24.00           H  
ATOM   3586  HE  ARG A 241     -36.484  27.526   2.600  1.00 24.00           H  
ATOM   3587 1HH1 ARG A 241     -36.673  29.503  -0.376  1.00 24.00           H  
ATOM   3588 2HH1 ARG A 241     -37.682  30.726   0.383  1.00 24.00           H  
ATOM   3589 1HH2 ARG A 241     -37.803  29.184   3.527  1.00 24.00           H  
ATOM   3590 2HH2 ARG A 241     -38.314  30.552   2.571  1.00 24.00           H  
ATOM   3591  N   ASN A 242     -33.499  30.005  -2.560  1.00 20.00           N  
ATOM   3592  CA  ASN A 242     -33.631  31.451  -2.642  1.00 20.00           C  
ATOM   3593  C   ASN A 242     -33.934  31.916  -4.072  1.00 20.00           C  
ATOM   3594  O   ASN A 242     -33.743  33.088  -4.408  1.00 20.00           O  
ATOM   3595  CB  ASN A 242     -32.367  32.075  -2.114  1.00 20.00           C  
ATOM   3596  CG  ASN A 242     -31.202  31.698  -2.956  1.00 20.00           C  
ATOM   3597  OD1 ASN A 242     -31.336  30.849  -3.873  1.00 20.00           O  
ATOM   3598  ND2 ASN A 242     -30.057  32.280  -2.663  1.00 20.00           N  
ATOM   3599  H   ASN A 242     -32.607  29.606  -2.836  1.00 24.00           H  
ATOM   3600  HA  ASN A 242     -34.469  31.761  -2.016  1.00 24.00           H  
ATOM   3601 1HB  ASN A 242     -32.461  33.163  -2.099  1.00 24.00           H  
ATOM   3602 2HB  ASN A 242     -32.191  31.745  -1.094  1.00 24.00           H  
ATOM   3603 1HD2 ASN A 242     -29.229  32.067  -3.175  1.00 24.00           H  
ATOM   3604 2HD2 ASN A 242     -30.009  32.959  -1.892  1.00 24.00           H  
ATOM   3605  N   ASP A 243     -34.388  30.971  -4.901  1.00 20.00           N  
ATOM   3606  CA  ASP A 243     -34.747  31.102  -6.310  1.00 20.00           C  
ATOM   3607  C   ASP A 243     -33.551  31.353  -7.227  1.00 20.00           C  
ATOM   3608  O   ASP A 243     -33.713  31.667  -8.410  1.00 20.00           O  
ATOM   3609  CB  ASP A 243     -35.823  32.177  -6.527  1.00 20.00           C  
ATOM   3610  CG  ASP A 243     -37.212  31.780  -5.971  1.00 20.00           C  
ATOM   3611  OD1 ASP A 243     -37.637  30.655  -6.175  1.00 20.00           O  
ATOM   3612  OD2 ASP A 243     -37.840  32.616  -5.363  1.00 20.00           O  
ATOM   3613  H   ASP A 243     -34.479  30.025  -4.537  1.00 24.00           H  
ATOM   3614  HA  ASP A 243     -35.196  30.161  -6.604  1.00 24.00           H  
ATOM   3615 1HB  ASP A 243     -35.516  33.113  -6.068  1.00 24.00           H  
ATOM   3616 2HB  ASP A 243     -35.927  32.367  -7.594  1.00 24.00           H  
ATOM   3617  N   ALA A 244     -32.341  31.202  -6.697  1.00 20.00           N  
ATOM   3618  CA  ALA A 244     -31.147  31.308  -7.511  1.00 20.00           C  
ATOM   3619  C   ALA A 244     -31.091  30.131  -8.487  1.00 20.00           C  
ATOM   3620  O   ALA A 244     -31.496  29.017  -8.151  1.00 20.00           O  
ATOM   3621  CB  ALA A 244     -29.919  31.356  -6.625  1.00 20.00           C  
ATOM   3622  H   ALA A 244     -32.244  30.989  -5.702  1.00 24.00           H  
ATOM   3623  HA  ALA A 244     -31.205  32.229  -8.092  1.00 24.00           H  
ATOM   3624 1HB  ALA A 244     -29.034  31.453  -7.245  1.00 24.00           H  
ATOM   3625 2HB  ALA A 244     -29.993  32.212  -5.955  1.00 24.00           H  
ATOM   3626 3HB  ALA A 244     -29.857  30.451  -6.041  1.00 24.00           H  
ATOM   3627  N   ILE A 245     -30.555  30.345  -9.683  1.00 20.00           N  
ATOM   3628  CA  ILE A 245     -30.443  29.242 -10.639  1.00 20.00           C  
ATOM   3629  C   ILE A 245     -29.017  28.730 -10.731  1.00 20.00           C  
ATOM   3630  O   ILE A 245     -28.076  29.507 -10.892  1.00 20.00           O  
ATOM   3631  CB  ILE A 245     -30.971  29.642 -12.038  1.00 20.00           C  
ATOM   3632  CG1 ILE A 245     -32.470  30.000 -11.911  1.00 20.00           C  
ATOM   3633  CG2 ILE A 245     -30.759  28.477 -13.054  1.00 20.00           C  
ATOM   3634  CD1 ILE A 245     -33.090  30.636 -13.138  1.00 20.00           C  
ATOM   3635  H   ILE A 245     -30.230  31.271  -9.936  1.00 24.00           H  
ATOM   3636  HA  ILE A 245     -31.061  28.416 -10.293  1.00 24.00           H  
ATOM   3637  HB  ILE A 245     -30.446  30.528 -12.389  1.00 24.00           H  
ATOM   3638 1HG1 ILE A 245     -33.008  29.103 -11.688  1.00 24.00           H  
ATOM   3639 2HG1 ILE A 245     -32.597  30.690 -11.076  1.00 24.00           H  
ATOM   3640 1HG2 ILE A 245     -31.130  28.744 -14.036  1.00 24.00           H  
ATOM   3641 2HG2 ILE A 245     -29.700  28.243 -13.148  1.00 24.00           H  
ATOM   3642 3HG2 ILE A 245     -31.287  27.589 -12.704  1.00 24.00           H  
ATOM   3643 1HD1 ILE A 245     -34.140  30.845 -12.935  1.00 24.00           H  
ATOM   3644 2HD1 ILE A 245     -32.573  31.568 -13.366  1.00 24.00           H  
ATOM   3645 3HD1 ILE A 245     -33.024  29.970 -13.995  1.00 24.00           H  
ATOM   3646  N   VAL A 246     -28.868  27.414 -10.585  1.00 20.00           N  
ATOM   3647  CA  VAL A 246     -27.562  26.777 -10.658  1.00 20.00           C  
ATOM   3648  C   VAL A 246     -27.358  26.234 -12.041  1.00 20.00           C  
ATOM   3649  O   VAL A 246     -26.332  26.486 -12.668  1.00 20.00           O  
ATOM   3650  CB  VAL A 246     -27.417  25.604  -9.671  1.00 20.00           C  
ATOM   3651  CG1 VAL A 246     -26.041  24.919  -9.860  1.00 20.00           C  
ATOM   3652  CG2 VAL A 246     -27.566  26.107  -8.311  1.00 20.00           C  
ATOM   3653  H   VAL A 246     -29.715  26.852 -10.459  1.00 24.00           H  
ATOM   3654  HA  VAL A 246     -26.791  27.519 -10.452  1.00 24.00           H  
ATOM   3655  HB  VAL A 246     -28.191  24.859  -9.868  1.00 24.00           H  
ATOM   3656 1HG1 VAL A 246     -25.937  24.102  -9.179  1.00 24.00           H  
ATOM   3657 2HG1 VAL A 246     -25.946  24.532 -10.867  1.00 24.00           H  
ATOM   3658 3HG1 VAL A 246     -25.247  25.643  -9.675  1.00 24.00           H  
ATOM   3659 1HG2 VAL A 246     -27.480  25.287  -7.610  1.00 24.00           H  
ATOM   3660 2HG2 VAL A 246     -26.790  26.845  -8.115  1.00 24.00           H  
ATOM   3661 3HG2 VAL A 246     -28.540  26.566  -8.228  1.00 24.00           H  
ATOM   3662  N   GLN A 247     -28.314  25.430 -12.490  1.00 20.00           N  
ATOM   3663  CA  GLN A 247     -28.189  24.798 -13.792  1.00 20.00           C  
ATOM   3664  C   GLN A 247     -29.035  25.496 -14.812  1.00 20.00           C  
ATOM   3665  O   GLN A 247     -30.216  25.770 -14.569  1.00 20.00           O  
ATOM   3666  CB  GLN A 247     -28.562  23.318 -13.792  1.00 20.00           C  
ATOM   3667  CG  GLN A 247     -28.372  22.662 -15.167  1.00 20.00           C  
ATOM   3668  CD  GLN A 247     -28.630  21.196 -15.208  1.00 20.00           C  
ATOM   3669  OE1 GLN A 247     -29.435  20.630 -14.469  1.00 20.00           O  
ATOM   3670  NE2 GLN A 247     -27.924  20.546 -16.102  1.00 20.00           N  
ATOM   3671  H   GLN A 247     -29.145  25.313 -11.908  1.00 24.00           H  
ATOM   3672  HA  GLN A 247     -27.158  24.870 -14.115  1.00 24.00           H  
ATOM   3673 1HB  GLN A 247     -27.983  22.776 -13.041  1.00 24.00           H  
ATOM   3674 2HB  GLN A 247     -29.599  23.229 -13.557  1.00 24.00           H  
ATOM   3675 1HG  GLN A 247     -29.083  23.102 -15.865  1.00 24.00           H  
ATOM   3676 2HG  GLN A 247     -27.347  22.834 -15.517  1.00 24.00           H  
ATOM   3677 1HE2 GLN A 247     -28.024  19.558 -16.206  1.00 24.00           H  
ATOM   3678 2HE2 GLN A 247     -27.253  21.059 -16.690  1.00 24.00           H  
ATOM   3679  N   SER A 248     -28.427  25.706 -15.976  1.00 20.00           N  
ATOM   3680  CA  SER A 248     -29.071  26.270 -17.140  1.00 20.00           C  
ATOM   3681  C   SER A 248     -28.504  25.646 -18.414  1.00 20.00           C  
ATOM   3682  O   SER A 248     -27.312  25.807 -18.733  1.00 20.00           O  
ATOM   3683  CB  SER A 248     -28.873  27.765 -17.195  1.00 20.00           C  
ATOM   3684  OG  SER A 248     -29.451  28.286 -18.357  1.00 20.00           O  
ATOM   3685  H   SER A 248     -27.458  25.440 -16.062  1.00 24.00           H  
ATOM   3686  HA  SER A 248     -30.130  26.056 -17.084  1.00 24.00           H  
ATOM   3687 1HB  SER A 248     -29.328  28.227 -16.318  1.00 24.00           H  
ATOM   3688 2HB  SER A 248     -27.816  27.989 -17.176  1.00 24.00           H  
ATOM   3689  HG  SER A 248     -29.144  29.192 -18.425  1.00 24.00           H  
ATOM   3690  N   VAL A 249     -29.357  24.923 -19.128  1.00 20.00           N  
ATOM   3691  CA  VAL A 249     -28.930  24.293 -20.384  1.00 20.00           C  
ATOM   3692  C   VAL A 249     -29.827  24.690 -21.513  1.00 20.00           C  
ATOM   3693  O   VAL A 249     -30.900  24.113 -21.634  1.00 20.00           O  
ATOM   3694  CB  VAL A 249     -29.004  22.756 -20.295  1.00 20.00           C  
ATOM   3695  CG1 VAL A 249     -28.552  22.115 -21.545  1.00 20.00           C  
ATOM   3696  CG2 VAL A 249     -28.182  22.301 -19.207  1.00 20.00           C  
ATOM   3697  H   VAL A 249     -30.302  24.824 -18.730  1.00 24.00           H  
ATOM   3698  HA  VAL A 249     -27.919  24.609 -20.619  1.00 24.00           H  
ATOM   3699  HB  VAL A 249     -30.013  22.469 -20.167  1.00 24.00           H  
ATOM   3700 1HG1 VAL A 249     -28.630  21.032 -21.448  1.00 24.00           H  
ATOM   3701 2HG1 VAL A 249     -29.151  22.434 -22.394  1.00 24.00           H  
ATOM   3702 3HG1 VAL A 249     -27.543  22.385 -21.693  1.00 24.00           H  
ATOM   3703 1HG2 VAL A 249     -28.226  21.216 -19.131  1.00 24.00           H  
ATOM   3704 2HG2 VAL A 249     -27.179  22.616 -19.421  1.00 24.00           H  
ATOM   3705 3HG2 VAL A 249     -28.511  22.737 -18.271  1.00 24.00           H  
ATOM   3706  N   VAL A 250     -29.391  25.611 -22.359  1.00 20.00           N  
ATOM   3707  CA  VAL A 250     -30.218  26.092 -23.457  1.00 20.00           C  
ATOM   3708  C   VAL A 250     -30.219  25.142 -24.634  1.00 20.00           C  
ATOM   3709  O   VAL A 250     -29.160  24.832 -25.164  1.00 20.00           O  
ATOM   3710  CB  VAL A 250     -29.687  27.468 -23.925  1.00 20.00           C  
ATOM   3711  CG1 VAL A 250     -30.458  27.972 -25.150  1.00 20.00           C  
ATOM   3712  CG2 VAL A 250     -29.797  28.468 -22.766  1.00 20.00           C  
ATOM   3713  H   VAL A 250     -28.472  26.044 -22.206  1.00 24.00           H  
ATOM   3714  HA  VAL A 250     -31.242  26.194 -23.113  1.00 24.00           H  
ATOM   3715  HB  VAL A 250     -28.639  27.366 -24.212  1.00 24.00           H  
ATOM   3716 1HG1 VAL A 250     -30.056  28.936 -25.456  1.00 24.00           H  
ATOM   3717 2HG1 VAL A 250     -30.358  27.270 -25.982  1.00 24.00           H  
ATOM   3718 3HG1 VAL A 250     -31.514  28.081 -24.896  1.00 24.00           H  
ATOM   3719 1HG2 VAL A 250     -29.403  29.431 -23.083  1.00 24.00           H  
ATOM   3720 2HG2 VAL A 250     -30.837  28.578 -22.478  1.00 24.00           H  
ATOM   3721 3HG2 VAL A 250     -29.222  28.110 -21.909  1.00 24.00           H  
ATOM   3722  N   LEU A 251     -31.405  24.751 -25.103  1.00 20.00           N  
ATOM   3723  CA  LEU A 251     -31.453  23.858 -26.253  1.00 20.00           C  
ATOM   3724  C   LEU A 251     -31.797  24.598 -27.528  1.00 20.00           C  
ATOM   3725  O   LEU A 251     -32.747  25.383 -27.572  1.00 20.00           O  
ATOM   3726  CB  LEU A 251     -32.500  22.750 -26.074  1.00 20.00           C  
ATOM   3727  CG  LEU A 251     -32.057  21.503 -25.298  1.00 20.00           C  
ATOM   3728  CD1 LEU A 251     -32.052  21.753 -23.786  1.00 20.00           C  
ATOM   3729  CD2 LEU A 251     -32.966  20.364 -25.669  1.00 20.00           C  
ATOM   3730  H   LEU A 251     -32.274  25.037 -24.631  1.00 24.00           H  
ATOM   3731  HA  LEU A 251     -30.472  23.398 -26.379  1.00 24.00           H  
ATOM   3732 1HB  LEU A 251     -33.364  23.179 -25.552  1.00 24.00           H  
ATOM   3733 2HB  LEU A 251     -32.827  22.431 -27.068  1.00 24.00           H  
ATOM   3734  HG  LEU A 251     -31.050  21.262 -25.583  1.00 24.00           H  
ATOM   3735 1HD1 LEU A 251     -31.718  20.852 -23.267  1.00 24.00           H  
ATOM   3736 2HD1 LEU A 251     -31.375  22.559 -23.547  1.00 24.00           H  
ATOM   3737 3HD1 LEU A 251     -33.052  22.015 -23.443  1.00 24.00           H  
ATOM   3738 1HD2 LEU A 251     -32.628  19.471 -25.153  1.00 24.00           H  
ATOM   3739 2HD2 LEU A 251     -33.988  20.603 -25.381  1.00 24.00           H  
ATOM   3740 3HD2 LEU A 251     -32.929  20.196 -26.740  1.00 24.00           H  
ATOM   3741  N   SER A 252     -31.034  24.320 -28.572  1.00 20.00           N  
ATOM   3742  CA  SER A 252     -31.270  24.890 -29.884  1.00 20.00           C  
ATOM   3743  C   SER A 252     -32.340  24.067 -30.564  1.00 20.00           C  
ATOM   3744  O   SER A 252     -32.435  22.861 -30.307  1.00 20.00           O  
ATOM   3745  CB  SER A 252     -30.012  24.825 -30.702  1.00 20.00           C  
ATOM   3746  OG  SER A 252     -28.986  25.534 -30.097  1.00 20.00           O  
ATOM   3747  H   SER A 252     -30.245  23.699 -28.452  1.00 24.00           H  
ATOM   3748  HA  SER A 252     -31.611  25.921 -29.782  1.00 24.00           H  
ATOM   3749 1HB  SER A 252     -29.708  23.788 -30.836  1.00 24.00           H  
ATOM   3750 2HB  SER A 252     -30.202  25.237 -31.696  1.00 24.00           H  
ATOM   3751  HG  SER A 252     -28.248  25.466 -30.734  1.00 24.00           H  
ATOM   3752  N   THR A 253     -33.117  24.682 -31.451  1.00 20.00           N  
ATOM   3753  CA  THR A 253     -34.135  23.949 -32.188  1.00 20.00           C  
ATOM   3754  C   THR A 253     -34.042  24.249 -33.679  1.00 20.00           C  
ATOM   3755  O   THR A 253     -33.602  25.329 -34.076  1.00 20.00           O  
ATOM   3756  CB  THR A 253     -35.541  24.349 -31.695  1.00 20.00           C  
ATOM   3757  OG1 THR A 253     -35.791  25.728 -32.028  1.00 20.00           O  
ATOM   3758  CG2 THR A 253     -35.611  24.211 -30.191  1.00 20.00           C  
ATOM   3759  H   THR A 253     -33.009  25.673 -31.617  1.00 24.00           H  
ATOM   3760  HA  THR A 253     -33.989  22.878 -32.040  1.00 24.00           H  
ATOM   3761  HB  THR A 253     -36.296  23.714 -32.160  1.00 24.00           H  
ATOM   3762  HG1 THR A 253     -36.714  25.946 -31.848  1.00 24.00           H  
ATOM   3763 1HG2 THR A 253     -36.589  24.507 -29.872  1.00 24.00           H  
ATOM   3764 2HG2 THR A 253     -35.424  23.172 -29.911  1.00 24.00           H  
ATOM   3765 3HG2 THR A 253     -34.877  24.850 -29.712  1.00 24.00           H  
ATOM   3766  N   LYS A 254     -34.567  23.340 -34.505  1.00 20.00           N  
ATOM   3767  CA  LYS A 254     -34.584  23.533 -35.959  1.00 20.00           C  
ATOM   3768  C   LYS A 254     -35.485  24.690 -36.353  1.00 20.00           C  
ATOM   3769  O   LYS A 254     -35.194  25.460 -37.272  1.00 20.00           O  
ATOM   3770  CB  LYS A 254     -35.038  22.242 -36.658  1.00 20.00           C  
ATOM   3771  CG  LYS A 254     -34.041  21.065 -36.565  1.00 20.00           C  
ATOM   3772  CD  LYS A 254     -32.801  21.286 -37.437  1.00 20.00           C  
ATOM   3773  CE  LYS A 254     -31.806  20.135 -37.329  1.00 20.00           C  
ATOM   3774  NZ  LYS A 254     -30.596  20.388 -38.160  1.00 20.00           N  
ATOM   3775  H   LYS A 254     -34.926  22.481 -34.112  1.00 24.00           H  
ATOM   3776  HA  LYS A 254     -33.576  23.785 -36.282  1.00 24.00           H  
ATOM   3777 1HB  LYS A 254     -35.984  21.910 -36.229  1.00 24.00           H  
ATOM   3778 2HB  LYS A 254     -35.217  22.447 -37.714  1.00 24.00           H  
ATOM   3779 1HG  LYS A 254     -33.718  20.947 -35.532  1.00 24.00           H  
ATOM   3780 2HG  LYS A 254     -34.529  20.152 -36.874  1.00 24.00           H  
ATOM   3781 1HD  LYS A 254     -33.099  21.402 -38.478  1.00 24.00           H  
ATOM   3782 2HD  LYS A 254     -32.271  22.186 -37.130  1.00 24.00           H  
ATOM   3783 1HE  LYS A 254     -31.494  20.046 -36.289  1.00 24.00           H  
ATOM   3784 2HE  LYS A 254     -32.268  19.201 -37.642  1.00 24.00           H  
ATOM   3785 1HZ  LYS A 254     -29.935  19.632 -38.039  1.00 24.00           H  
ATOM   3786 2HZ  LYS A 254     -30.840  20.473 -39.126  1.00 24.00           H  
ATOM   3787 3HZ  LYS A 254     -30.174  21.279 -37.835  1.00 24.00           H  
ATOM   3788  N   ARG A 255     -36.549  24.879 -35.587  1.00 20.00           N  
ATOM   3789  CA  ARG A 255     -37.506  25.932 -35.859  1.00 20.00           C  
ATOM   3790  C   ARG A 255     -36.986  27.299 -35.434  1.00 20.00           C  
ATOM   3791  O   ARG A 255     -37.656  28.307 -35.651  1.00 20.00           O  
ATOM   3792  CB  ARG A 255     -38.835  25.668 -35.162  1.00 20.00           C  
ATOM   3793  CG  ARG A 255     -39.614  24.457 -35.679  1.00 20.00           C  
ATOM   3794  CD  ARG A 255     -40.902  24.258 -34.936  1.00 20.00           C  
ATOM   3795  NE  ARG A 255     -40.724  23.824 -33.534  1.00 20.00           N  
ATOM   3796  CZ  ARG A 255     -41.679  23.923 -32.570  1.00 20.00           C  
ATOM   3797  NH1 ARG A 255     -42.853  24.472 -32.845  1.00 20.00           N  
ATOM   3798  NH2 ARG A 255     -41.445  23.472 -31.344  1.00 20.00           N  
ATOM   3799  H   ARG A 255     -36.728  24.239 -34.830  1.00 24.00           H  
ATOM   3800  HA  ARG A 255     -37.688  25.957 -36.934  1.00 24.00           H  
ATOM   3801 1HB  ARG A 255     -38.657  25.518 -34.098  1.00 24.00           H  
ATOM   3802 2HB  ARG A 255     -39.477  26.542 -35.264  1.00 24.00           H  
ATOM   3803 1HG  ARG A 255     -39.847  24.604 -36.734  1.00 24.00           H  
ATOM   3804 2HG  ARG A 255     -39.009  23.560 -35.565  1.00 24.00           H  
ATOM   3805 1HD  ARG A 255     -41.440  25.203 -34.939  1.00 24.00           H  
ATOM   3806 2HD  ARG A 255     -41.494  23.502 -35.453  1.00 24.00           H  
ATOM   3807  HE  ARG A 255     -39.845  23.389 -33.278  1.00 24.00           H  
ATOM   3808 1HH1 ARG A 255     -43.050  24.819 -33.770  1.00 24.00           H  
ATOM   3809 2HH1 ARG A 255     -43.559  24.543 -32.125  1.00 24.00           H  
ATOM   3810 1HH2 ARG A 255     -40.545  23.013 -31.109  1.00 24.00           H  
ATOM   3811 2HH2 ARG A 255     -42.153  23.562 -30.636  1.00 24.00           H  
ATOM   3812  N   GLY A 256     -35.814  27.347 -34.788  1.00 20.00           N  
ATOM   3813  CA  GLY A 256     -35.273  28.611 -34.354  1.00 20.00           C  
ATOM   3814  C   GLY A 256     -34.609  29.348 -35.510  1.00 20.00           C  
ATOM   3815  O   GLY A 256     -34.334  30.549 -35.398  1.00 20.00           O  
ATOM   3816  H   GLY A 256     -35.251  26.508 -34.627  1.00 24.00           H  
ATOM   3817 1HA  GLY A 256     -36.070  29.221 -33.930  1.00 24.00           H  
ATOM   3818 2HA  GLY A 256     -34.544  28.428 -33.565  1.00 24.00           H  
ATOM   3819  N   GLU A 257     -34.339  28.628 -36.617  1.00 20.00           N  
ATOM   3820  CA  GLU A 257     -33.668  29.174 -37.804  1.00 20.00           C  
ATOM   3821  C   GLU A 257     -32.346  29.900 -37.501  1.00 20.00           C  
ATOM   3822  O   GLU A 257     -32.086  30.970 -38.051  1.00 20.00           O  
ATOM   3823  CB  GLU A 257     -34.610  30.125 -38.568  1.00 20.00           C  
ATOM   3824  CG  GLU A 257     -35.897  29.463 -39.095  1.00 20.00           C  
ATOM   3825  CD  GLU A 257     -36.758  30.380 -39.969  1.00 20.00           C  
ATOM   3826  OE1 GLU A 257     -36.514  31.564 -40.000  1.00 20.00           O  
ATOM   3827  OE2 GLU A 257     -37.650  29.877 -40.615  1.00 20.00           O  
ATOM   3828  H   GLU A 257     -34.627  27.642 -36.646  1.00 24.00           H  
ATOM   3829  HA  GLU A 257     -33.437  28.337 -38.464  1.00 24.00           H  
ATOM   3830 1HB  GLU A 257     -34.899  30.954 -37.922  1.00 24.00           H  
ATOM   3831 2HB  GLU A 257     -34.085  30.548 -39.423  1.00 24.00           H  
ATOM   3832 1HG  GLU A 257     -35.625  28.580 -39.671  1.00 24.00           H  
ATOM   3833 2HG  GLU A 257     -36.488  29.131 -38.238  1.00 24.00           H  
ATOM   3834  N   LYS A 258     -31.499  29.302 -36.653  1.00 20.00           N  
ATOM   3835  CA  LYS A 258     -30.215  29.905 -36.294  1.00 20.00           C  
ATOM   3836  C   LYS A 258     -29.106  28.899 -36.520  1.00 20.00           C  
ATOM   3837  O   LYS A 258     -28.779  28.112 -35.631  1.00 20.00           O  
ATOM   3838  CB  LYS A 258     -30.213  30.340 -34.828  1.00 20.00           C  
ATOM   3839  CG  LYS A 258     -31.297  31.298 -34.538  1.00 20.00           C  
ATOM   3840  CD  LYS A 258     -31.300  31.854 -33.155  1.00 20.00           C  
ATOM   3841  CE  LYS A 258     -32.486  32.820 -32.970  1.00 20.00           C  
ATOM   3842  NZ  LYS A 258     -33.838  32.117 -32.991  1.00 20.00           N  
ATOM   3843  H   LYS A 258     -31.773  28.414 -36.257  1.00 24.00           H  
ATOM   3844  HA  LYS A 258     -30.033  30.772 -36.932  1.00 24.00           H  
ATOM   3845 1HB  LYS A 258     -30.332  29.473 -34.182  1.00 24.00           H  
ATOM   3846 2HB  LYS A 258     -29.262  30.817 -34.586  1.00 24.00           H  
ATOM   3847 1HG  LYS A 258     -31.323  32.068 -35.280  1.00 24.00           H  
ATOM   3848 2HG  LYS A 258     -32.176  30.736 -34.623  1.00 24.00           H  
ATOM   3849 1HD  LYS A 258     -31.365  31.049 -32.423  1.00 24.00           H  
ATOM   3850 2HD  LYS A 258     -30.379  32.400 -32.999  1.00 24.00           H  
ATOM   3851 1HE  LYS A 258     -32.373  33.335 -32.019  1.00 24.00           H  
ATOM   3852 2HE  LYS A 258     -32.464  33.554 -33.772  1.00 24.00           H  
ATOM   3853 1HZ  LYS A 258     -34.567  32.803 -32.865  1.00 24.00           H  
ATOM   3854 2HZ  LYS A 258     -34.005  31.609 -33.901  1.00 24.00           H  
ATOM   3855 3HZ  LYS A 258     -33.877  31.447 -32.241  1.00 24.00           H  
ATOM   3856  N   ASP A 259     -28.496  28.939 -37.702  1.00 20.00           N  
ATOM   3857  CA  ASP A 259     -27.511  27.927 -38.087  1.00 20.00           C  
ATOM   3858  C   ASP A 259     -26.354  27.837 -37.104  1.00 20.00           C  
ATOM   3859  O   ASP A 259     -25.852  26.756 -36.810  1.00 20.00           O  
ATOM   3860  CB  ASP A 259     -26.933  28.251 -39.462  1.00 20.00           C  
ATOM   3861  CG  ASP A 259     -27.920  28.065 -40.606  1.00 20.00           C  
ATOM   3862  OD1 ASP A 259     -28.958  27.476 -40.413  1.00 20.00           O  
ATOM   3863  OD2 ASP A 259     -27.623  28.537 -41.670  1.00 20.00           O  
ATOM   3864  H   ASP A 259     -28.792  29.630 -38.383  1.00 24.00           H  
ATOM   3865  HA  ASP A 259     -28.009  26.957 -38.129  1.00 24.00           H  
ATOM   3866 1HB  ASP A 259     -26.573  29.282 -39.472  1.00 24.00           H  
ATOM   3867 2HB  ASP A 259     -26.070  27.609 -39.646  1.00 24.00           H  
ATOM   3868  N   ILE A 260     -25.966  28.972 -36.554  1.00 20.00           N  
ATOM   3869  CA  ILE A 260     -24.849  29.069 -35.622  1.00 20.00           C  
ATOM   3870  C   ILE A 260     -25.004  28.302 -34.317  1.00 20.00           C  
ATOM   3871  O   ILE A 260     -24.014  28.069 -33.620  1.00 20.00           O  
ATOM   3872  CB  ILE A 260     -24.565  30.535 -35.308  1.00 20.00           C  
ATOM   3873  CG1 ILE A 260     -25.833  31.188 -34.642  1.00 20.00           C  
ATOM   3874  CG2 ILE A 260     -24.131  31.224 -36.570  1.00 20.00           C  
ATOM   3875  CD1 ILE A 260     -25.624  32.549 -34.057  1.00 20.00           C  
ATOM   3876  H   ILE A 260     -26.445  29.810 -36.839  1.00 24.00           H  
ATOM   3877  HA  ILE A 260     -23.973  28.666 -36.126  1.00 24.00           H  
ATOM   3878  HB  ILE A 260     -23.761  30.592 -34.581  1.00 24.00           H  
ATOM   3879 1HG1 ILE A 260     -26.626  31.245 -35.374  1.00 24.00           H  
ATOM   3880 2HG1 ILE A 260     -26.163  30.568 -33.848  1.00 24.00           H  
ATOM   3881 1HG2 ILE A 260     -23.899  32.231 -36.361  1.00 24.00           H  
ATOM   3882 2HG2 ILE A 260     -23.241  30.731 -36.956  1.00 24.00           H  
ATOM   3883 3HG2 ILE A 260     -24.913  31.181 -37.320  1.00 24.00           H  
ATOM   3884 1HD1 ILE A 260     -26.550  32.892 -33.610  1.00 24.00           H  
ATOM   3885 2HD1 ILE A 260     -24.873  32.472 -33.291  1.00 24.00           H  
ATOM   3886 3HD1 ILE A 260     -25.320  33.250 -34.794  1.00 24.00           H  
ATOM   3887  N   TYR A 261     -26.233  27.934 -33.965  1.00 20.00           N  
ATOM   3888  CA  TYR A 261     -26.455  27.194 -32.746  1.00 20.00           C  
ATOM   3889  C   TYR A 261     -26.991  25.803 -33.087  1.00 20.00           C  
ATOM   3890  O   TYR A 261     -27.479  25.085 -32.211  1.00 20.00           O  
ATOM   3891  CB  TYR A 261     -27.464  27.911 -31.836  1.00 20.00           C  
ATOM   3892  CG  TYR A 261     -27.167  29.376 -31.476  1.00 20.00           C  
ATOM   3893  CD1 TYR A 261     -28.192  30.303 -31.591  1.00 20.00           C  
ATOM   3894  CD2 TYR A 261     -25.916  29.806 -31.073  1.00 20.00           C  
ATOM   3895  CE1 TYR A 261     -27.976  31.630 -31.284  1.00 20.00           C  
ATOM   3896  CE2 TYR A 261     -25.710  31.132 -30.778  1.00 20.00           C  
ATOM   3897  CZ  TYR A 261     -26.733  32.038 -30.877  1.00 20.00           C  
ATOM   3898  OH  TYR A 261     -26.510  33.352 -30.563  1.00 20.00           O  
ATOM   3899  H   TYR A 261     -27.028  28.135 -34.580  1.00 24.00           H  
ATOM   3900  HA  TYR A 261     -25.512  27.065 -32.230  1.00 24.00           H  
ATOM   3901 1HB  TYR A 261     -28.449  27.870 -32.305  1.00 24.00           H  
ATOM   3902 2HB  TYR A 261     -27.529  27.370 -30.907  1.00 24.00           H  
ATOM   3903  HD1 TYR A 261     -29.176  29.977 -31.914  1.00 24.00           H  
ATOM   3904  HD2 TYR A 261     -25.102  29.120 -30.996  1.00 24.00           H  
ATOM   3905  HE1 TYR A 261     -28.782  32.352 -31.363  1.00 24.00           H  
ATOM   3906  HE2 TYR A 261     -24.735  31.474 -30.463  1.00 24.00           H  
ATOM   3907  HH  TYR A 261     -25.559  33.475 -30.385  1.00 24.00           H  
ATOM   3908  N   ASP A 262     -26.974  25.435 -34.372  1.00 20.00           N  
ATOM   3909  CA  ASP A 262     -27.570  24.175 -34.799  1.00 20.00           C  
ATOM   3910  C   ASP A 262     -26.538  23.158 -35.286  1.00 20.00           C  
ATOM   3911  O   ASP A 262     -25.973  23.295 -36.374  1.00 20.00           O  
ATOM   3912  CB  ASP A 262     -28.572  24.420 -35.923  1.00 20.00           C  
ATOM   3913  CG  ASP A 262     -29.310  23.168 -36.262  1.00 20.00           C  
ATOM   3914  OD1 ASP A 262     -29.480  22.379 -35.364  1.00 20.00           O  
ATOM   3915  OD2 ASP A 262     -29.694  22.963 -37.399  1.00 20.00           O  
ATOM   3916  H   ASP A 262     -26.537  26.025 -35.086  1.00 24.00           H  
ATOM   3917  HA  ASP A 262     -28.097  23.739 -33.953  1.00 24.00           H  
ATOM   3918 1HB  ASP A 262     -29.276  25.203 -35.628  1.00 24.00           H  
ATOM   3919 2HB  ASP A 262     -28.039  24.773 -36.807  1.00 24.00           H  
ATOM   3920  N   SER A 263     -26.261  22.151 -34.475  1.00 20.00           N  
ATOM   3921  CA  SER A 263     -25.248  21.170 -34.818  1.00 20.00           C  
ATOM   3922  C   SER A 263     -25.606  20.429 -36.112  1.00 20.00           C  
ATOM   3923  O   SER A 263     -26.735  19.966 -36.281  1.00 20.00           O  
ATOM   3924  CB  SER A 263     -25.139  20.177 -33.686  1.00 20.00           C  
ATOM   3925  OG  SER A 263     -24.698  20.792 -32.495  1.00 20.00           O  
ATOM   3926  H   SER A 263     -26.762  22.068 -33.602  1.00 24.00           H  
ATOM   3927  HA  SER A 263     -24.295  21.682 -34.956  1.00 24.00           H  
ATOM   3928 1HB  SER A 263     -26.115  19.727 -33.521  1.00 24.00           H  
ATOM   3929 2HB  SER A 263     -24.469  19.382 -33.970  1.00 24.00           H  
ATOM   3930  HG  SER A 263     -24.669  20.086 -31.825  1.00 24.00           H  
ATOM   3931  N   ASN A 264     -24.616  20.222 -36.988  1.00 20.00           N  
ATOM   3932  CA  ASN A 264     -24.817  19.478 -38.234  1.00 20.00           C  
ATOM   3933  C   ASN A 264     -24.228  18.076 -38.164  1.00 20.00           C  
ATOM   3934  O   ASN A 264     -24.021  17.417 -39.184  1.00 20.00           O  
ATOM   3935  CB  ASN A 264     -24.223  20.265 -39.376  1.00 20.00           C  
ATOM   3936  CG  ASN A 264     -22.760  20.456 -39.176  1.00 20.00           C  
ATOM   3937  OD1 ASN A 264     -22.314  20.516 -38.013  1.00 20.00           O  
ATOM   3938  ND2 ASN A 264     -22.007  20.553 -40.239  1.00 20.00           N  
ATOM   3939  H   ASN A 264     -23.692  20.617 -36.813  1.00 24.00           H  
ATOM   3940  HA  ASN A 264     -25.889  19.369 -38.405  1.00 24.00           H  
ATOM   3941 1HB  ASN A 264     -24.394  19.740 -40.317  1.00 24.00           H  
ATOM   3942 2HB  ASN A 264     -24.708  21.238 -39.442  1.00 24.00           H  
ATOM   3943 1HD2 ASN A 264     -21.020  20.680 -40.143  1.00 24.00           H  
ATOM   3944 2HD2 ASN A 264     -22.418  20.495 -41.148  1.00 24.00           H  
ATOM   3945  N   ILE A 265     -23.924  17.667 -36.947  1.00 20.00           N  
ATOM   3946  CA  ILE A 265     -23.356  16.377 -36.610  1.00 20.00           C  
ATOM   3947  C   ILE A 265     -24.164  15.730 -35.483  1.00 20.00           C  
ATOM   3948  O   ILE A 265     -24.389  16.355 -34.447  1.00 20.00           O  
ATOM   3949  CB  ILE A 265     -21.853  16.529 -36.223  1.00 20.00           C  
ATOM   3950  CG1 ILE A 265     -21.058  17.110 -37.428  1.00 20.00           C  
ATOM   3951  CG2 ILE A 265     -21.267  15.190 -35.749  1.00 20.00           C  
ATOM   3952  CD1 ILE A 265     -19.647  17.528 -37.106  1.00 20.00           C  
ATOM   3953  H   ILE A 265     -24.121  18.312 -36.198  1.00 24.00           H  
ATOM   3954  HA  ILE A 265     -23.423  15.727 -37.485  1.00 24.00           H  
ATOM   3955  HB  ILE A 265     -21.761  17.250 -35.429  1.00 24.00           H  
ATOM   3956 1HG1 ILE A 265     -21.040  16.372 -38.225  1.00 24.00           H  
ATOM   3957 2HG1 ILE A 265     -21.555  17.989 -37.789  1.00 24.00           H  
ATOM   3958 1HG2 ILE A 265     -20.226  15.308 -35.463  1.00 24.00           H  
ATOM   3959 2HG2 ILE A 265     -21.802  14.854 -34.912  1.00 24.00           H  
ATOM   3960 3HG2 ILE A 265     -21.345  14.460 -36.547  1.00 24.00           H  
ATOM   3961 1HD1 ILE A 265     -19.184  17.935 -38.002  1.00 24.00           H  
ATOM   3962 2HD1 ILE A 265     -19.669  18.299 -36.323  1.00 24.00           H  
ATOM   3963 3HD1 ILE A 265     -19.069  16.694 -36.760  1.00 24.00           H  
ATOM   3964  N   TYR A 266     -24.523  14.464 -35.659  1.00 20.00           N  
ATOM   3965  CA  TYR A 266     -25.267  13.649 -34.692  1.00 20.00           C  
ATOM   3966  C   TYR A 266     -24.653  13.751 -33.290  1.00 20.00           C  
ATOM   3967  O   TYR A 266     -25.356  13.946 -32.292  1.00 20.00           O  
ATOM   3968  CB  TYR A 266     -25.223  12.179 -35.149  1.00 20.00           C  
ATOM   3969  CG  TYR A 266     -25.957  11.191 -34.281  1.00 20.00           C  
ATOM   3970  CD1 TYR A 266     -27.217  10.788 -34.655  1.00 20.00           C  
ATOM   3971  CD2 TYR A 266     -25.396  10.704 -33.104  1.00 20.00           C  
ATOM   3972  CE1 TYR A 266     -27.930   9.917 -33.874  1.00 20.00           C  
ATOM   3973  CE2 TYR A 266     -26.109   9.830 -32.320  1.00 20.00           C  
ATOM   3974  CZ  TYR A 266     -27.375   9.438 -32.700  1.00 20.00           C  
ATOM   3975  OH  TYR A 266     -28.092   8.565 -31.916  1.00 20.00           O  
ATOM   3976  H   TYR A 266     -24.312  14.056 -36.565  1.00 24.00           H  
ATOM   3977  HA  TYR A 266     -26.295  14.005 -34.650  1.00 24.00           H  
ATOM   3978 1HB  TYR A 266     -25.661  12.122 -36.132  1.00 24.00           H  
ATOM   3979 2HB  TYR A 266     -24.188  11.853 -35.239  1.00 24.00           H  
ATOM   3980  HD1 TYR A 266     -27.648  11.156 -35.575  1.00 24.00           H  
ATOM   3981  HD2 TYR A 266     -24.400  11.010 -32.794  1.00 24.00           H  
ATOM   3982  HE1 TYR A 266     -28.929   9.604 -34.178  1.00 24.00           H  
ATOM   3983  HE2 TYR A 266     -25.674   9.450 -31.396  1.00 24.00           H  
ATOM   3984  HH  TYR A 266     -27.575   8.329 -31.143  1.00 24.00           H  
ATOM   3985  N   ILE A 267     -23.332  13.601 -33.225  1.00 20.00           N  
ATOM   3986  CA  ILE A 267     -22.597  13.642 -31.968  1.00 20.00           C  
ATOM   3987  C   ILE A 267     -22.704  15.028 -31.336  1.00 20.00           C  
ATOM   3988  O   ILE A 267     -22.981  15.144 -30.138  1.00 20.00           O  
ATOM   3989  CB  ILE A 267     -21.116  13.276 -32.201  1.00 20.00           C  
ATOM   3990  CG1 ILE A 267     -21.028  11.784 -32.624  1.00 20.00           C  
ATOM   3991  CG2 ILE A 267     -20.306  13.542 -30.918  1.00 20.00           C  
ATOM   3992  CD1 ILE A 267     -19.671  11.361 -33.195  1.00 20.00           C  
ATOM   3993  H   ILE A 267     -22.843  13.449 -34.094  1.00 24.00           H  
ATOM   3994  HA  ILE A 267     -23.035  12.919 -31.284  1.00 24.00           H  
ATOM   3995  HB  ILE A 267     -20.707  13.873 -33.006  1.00 24.00           H  
ATOM   3996 1HG1 ILE A 267     -21.245  11.162 -31.758  1.00 24.00           H  
ATOM   3997 2HG1 ILE A 267     -21.785  11.590 -33.380  1.00 24.00           H  
ATOM   3998 1HG2 ILE A 267     -19.266  13.286 -31.072  1.00 24.00           H  
ATOM   3999 2HG2 ILE A 267     -20.359  14.594 -30.644  1.00 24.00           H  
ATOM   4000 3HG2 ILE A 267     -20.711  12.938 -30.107  1.00 24.00           H  
ATOM   4001 1HD1 ILE A 267     -19.713  10.307 -33.469  1.00 24.00           H  
ATOM   4002 2HD1 ILE A 267     -19.452  11.955 -34.084  1.00 24.00           H  
ATOM   4003 3HD1 ILE A 267     -18.884  11.505 -32.462  1.00 24.00           H  
ATOM   4004  N   ASP A 268     -22.470  16.075 -32.120  1.00 20.00           N  
ATOM   4005  CA  ASP A 268     -22.571  17.429 -31.603  1.00 20.00           C  
ATOM   4006  C   ASP A 268     -24.002  17.747 -31.168  1.00 20.00           C  
ATOM   4007  O   ASP A 268     -24.193  18.512 -30.224  1.00 20.00           O  
ATOM   4008  CB  ASP A 268     -22.070  18.446 -32.619  1.00 20.00           C  
ATOM   4009  CG  ASP A 268     -20.551  18.436 -32.800  1.00 20.00           C  
ATOM   4010  OD1 ASP A 268     -19.855  17.902 -31.969  1.00 20.00           O  
ATOM   4011  OD2 ASP A 268     -20.106  18.976 -33.778  1.00 20.00           O  
ATOM   4012  H   ASP A 268     -22.205  15.923 -33.083  1.00 24.00           H  
ATOM   4013  HA  ASP A 268     -21.930  17.503 -30.725  1.00 24.00           H  
ATOM   4014 1HB  ASP A 268     -22.535  18.249 -33.569  1.00 24.00           H  
ATOM   4015 2HB  ASP A 268     -22.368  19.446 -32.306  1.00 24.00           H  
ATOM   4016  N   ASP A 269     -25.013  17.193 -31.866  1.00 20.00           N  
ATOM   4017  CA  ASP A 269     -26.414  17.419 -31.492  1.00 20.00           C  
ATOM   4018  C   ASP A 269     -26.624  16.914 -30.086  1.00 20.00           C  
ATOM   4019  O   ASP A 269     -27.212  17.595 -29.249  1.00 20.00           O  
ATOM   4020  CB  ASP A 269     -27.403  16.694 -32.402  1.00 20.00           C  
ATOM   4021  CG  ASP A 269     -28.871  17.022 -32.031  1.00 20.00           C  
ATOM   4022  OD1 ASP A 269     -29.367  18.066 -32.417  1.00 20.00           O  
ATOM   4023  OD2 ASP A 269     -29.450  16.271 -31.285  1.00 20.00           O  
ATOM   4024  H   ASP A 269     -24.792  16.628 -32.688  1.00 24.00           H  
ATOM   4025  HA  ASP A 269     -26.624  18.485 -31.513  1.00 24.00           H  
ATOM   4026 1HB  ASP A 269     -27.214  16.976 -33.440  1.00 24.00           H  
ATOM   4027 2HB  ASP A 269     -27.252  15.620 -32.325  1.00 24.00           H  
ATOM   4028  N   PHE A 270     -26.109  15.717 -29.808  1.00 20.00           N  
ATOM   4029  CA  PHE A 270     -26.195  15.169 -28.473  1.00 20.00           C  
ATOM   4030  C   PHE A 270     -25.582  16.115 -27.462  1.00 20.00           C  
ATOM   4031  O   PHE A 270     -26.236  16.506 -26.483  1.00 20.00           O  
ATOM   4032  CB  PHE A 270     -25.519  13.802 -28.418  1.00 20.00           C  
ATOM   4033  CG  PHE A 270     -25.316  13.256 -27.047  1.00 20.00           C  
ATOM   4034  CD1 PHE A 270     -26.359  12.749 -26.296  1.00 20.00           C  
ATOM   4035  CD2 PHE A 270     -24.034  13.224 -26.517  1.00 20.00           C  
ATOM   4036  CE1 PHE A 270     -26.122  12.232 -25.040  1.00 20.00           C  
ATOM   4037  CE2 PHE A 270     -23.794  12.703 -25.278  1.00 20.00           C  
ATOM   4038  CZ  PHE A 270     -24.840  12.207 -24.534  1.00 20.00           C  
ATOM   4039  H   PHE A 270     -25.688  15.170 -30.568  1.00 24.00           H  
ATOM   4040  HA  PHE A 270     -27.249  15.040 -28.229  1.00 24.00           H  
ATOM   4041 1HB  PHE A 270     -26.117  13.091 -28.985  1.00 24.00           H  
ATOM   4042 2HB  PHE A 270     -24.558  13.853 -28.901  1.00 24.00           H  
ATOM   4043  HD1 PHE A 270     -27.372  12.761 -26.702  1.00 24.00           H  
ATOM   4044  HD2 PHE A 270     -23.206  13.616 -27.108  1.00 24.00           H  
ATOM   4045  HE1 PHE A 270     -26.947  11.835 -24.445  1.00 24.00           H  
ATOM   4046  HE2 PHE A 270     -22.777  12.683 -24.881  1.00 24.00           H  
ATOM   4047  HZ  PHE A 270     -24.657  11.790 -23.542  1.00 24.00           H  
ATOM   4048  N   PHE A 271     -24.358  16.574 -27.709  1.00 20.00           N  
ATOM   4049  CA  PHE A 271     -23.728  17.459 -26.739  1.00 20.00           C  
ATOM   4050  C   PHE A 271     -24.462  18.786 -26.594  1.00 20.00           C  
ATOM   4051  O   PHE A 271     -24.520  19.343 -25.496  1.00 20.00           O  
ATOM   4052  CB  PHE A 271     -22.253  17.643 -27.056  1.00 20.00           C  
ATOM   4053  CG  PHE A 271     -21.487  16.445 -26.642  1.00 20.00           C  
ATOM   4054  CD1 PHE A 271     -21.040  15.510 -27.552  1.00 20.00           C  
ATOM   4055  CD2 PHE A 271     -21.234  16.238 -25.303  1.00 20.00           C  
ATOM   4056  CE1 PHE A 271     -20.359  14.392 -27.128  1.00 20.00           C  
ATOM   4057  CE2 PHE A 271     -20.562  15.131 -24.876  1.00 20.00           C  
ATOM   4058  CZ  PHE A 271     -20.122  14.201 -25.786  1.00 20.00           C  
ATOM   4059  H   PHE A 271     -23.857  16.249 -28.545  1.00 24.00           H  
ATOM   4060  HA  PHE A 271     -23.771  16.973 -25.782  1.00 24.00           H  
ATOM   4061 1HB  PHE A 271     -22.115  17.806 -28.126  1.00 24.00           H  
ATOM   4062 2HB  PHE A 271     -21.858  18.497 -26.520  1.00 24.00           H  
ATOM   4063  HD1 PHE A 271     -21.231  15.662 -28.611  1.00 24.00           H  
ATOM   4064  HD2 PHE A 271     -21.581  16.972 -24.571  1.00 24.00           H  
ATOM   4065  HE1 PHE A 271     -20.009  13.658 -27.850  1.00 24.00           H  
ATOM   4066  HE2 PHE A 271     -20.379  14.990 -23.806  1.00 24.00           H  
ATOM   4067  HZ  PHE A 271     -19.586  13.317 -25.446  1.00 24.00           H  
ATOM   4068  N   ALA A 272     -25.105  19.247 -27.658  1.00 20.00           N  
ATOM   4069  CA  ALA A 272     -25.853  20.492 -27.644  1.00 20.00           C  
ATOM   4070  C   ALA A 272     -27.234  20.351 -26.986  1.00 20.00           C  
ATOM   4071  O   ALA A 272     -27.975  21.335 -26.909  1.00 20.00           O  
ATOM   4072  CB  ALA A 272     -26.020  21.015 -29.058  1.00 20.00           C  
ATOM   4073  H   ALA A 272     -24.989  18.759 -28.552  1.00 24.00           H  
ATOM   4074  HA  ALA A 272     -25.286  21.207 -27.073  1.00 24.00           H  
ATOM   4075 1HB  ALA A 272     -26.548  21.965 -29.038  1.00 24.00           H  
ATOM   4076 2HB  ALA A 272     -25.039  21.150 -29.515  1.00 24.00           H  
ATOM   4077 3HB  ALA A 272     -26.592  20.287 -29.634  1.00 24.00           H  
ATOM   4078  N   LYS A 273     -27.620  19.140 -26.563  1.00 20.00           N  
ATOM   4079  CA  LYS A 273     -28.909  18.954 -25.910  1.00 20.00           C  
ATOM   4080  C   LYS A 273     -28.847  18.160 -24.596  1.00 20.00           C  
ATOM   4081  O   LYS A 273     -29.413  18.588 -23.587  1.00 20.00           O  
ATOM   4082  CB  LYS A 273     -29.884  18.267 -26.865  1.00 20.00           C  
ATOM   4083  CG  LYS A 273     -30.315  19.113 -28.062  1.00 20.00           C  
ATOM   4084  CD  LYS A 273     -31.347  18.367 -28.916  1.00 20.00           C  
ATOM   4085  CE  LYS A 273     -32.005  19.278 -29.977  1.00 20.00           C  
ATOM   4086  NZ  LYS A 273     -31.043  19.741 -31.008  1.00 20.00           N  
ATOM   4087  H   LYS A 273     -26.989  18.344 -26.656  1.00 24.00           H  
ATOM   4088  HA  LYS A 273     -29.295  19.934 -25.662  1.00 24.00           H  
ATOM   4089 1HB  LYS A 273     -29.416  17.363 -27.259  1.00 24.00           H  
ATOM   4090 2HB  LYS A 273     -30.774  17.966 -26.315  1.00 24.00           H  
ATOM   4091 1HG  LYS A 273     -30.706  20.068 -27.732  1.00 24.00           H  
ATOM   4092 2HG  LYS A 273     -29.433  19.297 -28.677  1.00 24.00           H  
ATOM   4093 1HD  LYS A 273     -30.842  17.542 -29.434  1.00 24.00           H  
ATOM   4094 2HD  LYS A 273     -32.119  17.949 -28.273  1.00 24.00           H  
ATOM   4095 1HE  LYS A 273     -32.807  18.729 -30.466  1.00 24.00           H  
ATOM   4096 2HE  LYS A 273     -32.427  20.153 -29.478  1.00 24.00           H  
ATOM   4097 1HZ  LYS A 273     -31.509  20.336 -31.672  1.00 24.00           H  
ATOM   4098 2HZ  LYS A 273     -30.309  20.249 -30.557  1.00 24.00           H  
ATOM   4099 3HZ  LYS A 273     -30.614  18.955 -31.516  1.00 24.00           H  
ATOM   4100  N   GLY A 274     -28.239  16.960 -24.633  1.00 20.00           N  
ATOM   4101  CA  GLY A 274     -28.173  16.070 -23.466  1.00 20.00           C  
ATOM   4102  C   GLY A 274     -26.762  15.722 -22.950  1.00 20.00           C  
ATOM   4103  O   GLY A 274     -26.606  15.294 -21.800  1.00 20.00           O  
ATOM   4104  H   GLY A 274     -27.789  16.677 -25.496  1.00 24.00           H  
ATOM   4105 1HA  GLY A 274     -28.740  16.521 -22.653  1.00 24.00           H  
ATOM   4106 2HA  GLY A 274     -28.690  15.144 -23.715  1.00 24.00           H  
ATOM   4107  N   GLY A 275     -25.737  15.895 -23.788  1.00 20.00           N  
ATOM   4108  CA  GLY A 275     -24.365  15.504 -23.450  1.00 20.00           C  
ATOM   4109  C   GLY A 275     -23.609  16.517 -22.600  1.00 20.00           C  
ATOM   4110  O   GLY A 275     -22.551  16.211 -22.042  1.00 20.00           O  
ATOM   4111  H   GLY A 275     -25.922  16.251 -24.719  1.00 24.00           H  
ATOM   4112 1HA  GLY A 275     -24.392  14.549 -22.939  1.00 24.00           H  
ATOM   4113 2HA  GLY A 275     -23.816  15.326 -24.365  1.00 24.00           H  
ATOM   4114  N   SER A 276     -24.191  17.692 -22.446  1.00 20.00           N  
ATOM   4115  CA  SER A 276     -23.623  18.778 -21.659  1.00 20.00           C  
ATOM   4116  C   SER A 276     -24.415  18.955 -20.377  1.00 20.00           C  
ATOM   4117  O   SER A 276     -25.501  18.396 -20.222  1.00 20.00           O  
ATOM   4118  CB  SER A 276     -23.655  20.081 -22.425  1.00 20.00           C  
ATOM   4119  OG  SER A 276     -22.868  20.034 -23.569  1.00 20.00           O  
ATOM   4120  H   SER A 276     -25.060  17.848 -22.936  1.00 24.00           H  
ATOM   4121  HA  SER A 276     -22.591  18.537 -21.402  1.00 24.00           H  
ATOM   4122 1HB  SER A 276     -24.671  20.297 -22.692  1.00 24.00           H  
ATOM   4123 2HB  SER A 276     -23.316  20.890 -21.788  1.00 24.00           H  
ATOM   4124  HG  SER A 276     -23.415  19.579 -24.230  1.00 24.00           H  
ATOM   4125  N   GLU A 277     -23.851  19.699 -19.433  1.00 20.00           N  
ATOM   4126  CA  GLU A 277     -24.571  20.031 -18.202  1.00 20.00           C  
ATOM   4127  C   GLU A 277     -24.903  21.514 -18.220  1.00 20.00           C  
ATOM   4128  O   GLU A 277     -25.825  21.967 -17.541  1.00 20.00           O  
ATOM   4129  CB  GLU A 277     -23.817  19.622 -16.953  1.00 20.00           C  
ATOM   4130  CG  GLU A 277     -24.531  19.849 -15.660  1.00 20.00           C  
ATOM   4131  CD  GLU A 277     -23.746  19.430 -14.491  1.00 20.00           C  
ATOM   4132  OE1 GLU A 277     -22.537  19.600 -14.493  1.00 20.00           O  
ATOM   4133  OE2 GLU A 277     -24.334  18.979 -13.539  1.00 20.00           O  
ATOM   4134  H   GLU A 277     -22.935  20.116 -19.629  1.00 24.00           H  
ATOM   4135  HA  GLU A 277     -25.514  19.486 -18.193  1.00 24.00           H  
ATOM   4136 1HB  GLU A 277     -23.663  18.561 -17.014  1.00 24.00           H  
ATOM   4137 2HB  GLU A 277     -22.896  20.081 -16.900  1.00 24.00           H  
ATOM   4138 1HG  GLU A 277     -24.775  20.902 -15.540  1.00 24.00           H  
ATOM   4139 2HG  GLU A 277     -25.460  19.288 -15.679  1.00 24.00           H  
ATOM   4140  N   TYR A 278     -24.102  22.274 -18.962  1.00 20.00           N  
ATOM   4141  CA  TYR A 278     -24.311  23.704 -19.136  1.00 20.00           C  
ATOM   4142  C   TYR A 278     -24.232  24.094 -20.604  1.00 20.00           C  
ATOM   4143  O   TYR A 278     -23.309  23.656 -21.303  1.00 20.00           O  
ATOM   4144  CB  TYR A 278     -23.298  24.503 -18.330  1.00 20.00           C  
ATOM   4145  CG  TYR A 278     -23.537  24.469 -16.871  1.00 20.00           C  
ATOM   4146  CD1 TYR A 278     -22.993  23.513 -16.029  1.00 20.00           C  
ATOM   4147  CD2 TYR A 278     -24.341  25.441 -16.370  1.00 20.00           C  
ATOM   4148  CE1 TYR A 278     -23.272  23.555 -14.683  1.00 20.00           C  
ATOM   4149  CE2 TYR A 278     -24.606  25.493 -15.062  1.00 20.00           C  
ATOM   4150  CZ  TYR A 278     -24.088  24.565 -14.204  1.00 20.00           C  
ATOM   4151  OH  TYR A 278     -24.399  24.656 -12.877  1.00 20.00           O  
ATOM   4152  H   TYR A 278     -23.325  21.843 -19.457  1.00 24.00           H  
ATOM   4153  HA  TYR A 278     -25.311  23.958 -18.781  1.00 24.00           H  
ATOM   4154 1HB  TYR A 278     -22.301  24.105 -18.515  1.00 24.00           H  
ATOM   4155 2HB  TYR A 278     -23.303  25.528 -18.659  1.00 24.00           H  
ATOM   4156  HD1 TYR A 278     -22.366  22.750 -16.414  1.00 24.00           H  
ATOM   4157  HD2 TYR A 278     -24.769  26.186 -17.036  1.00 24.00           H  
ATOM   4158  HE1 TYR A 278     -22.855  22.808 -14.013  1.00 24.00           H  
ATOM   4159  HE2 TYR A 278     -25.243  26.283 -14.697  1.00 24.00           H  
ATOM   4160  HH  TYR A 278     -24.984  25.433 -12.751  1.00 24.00           H  
ATOM   4161  N   ILE A 279     -25.234  24.853 -21.077  1.00 20.00           N  
ATOM   4162  CA  ILE A 279     -25.233  25.357 -22.460  1.00 20.00           C  
ATOM   4163  C   ILE A 279     -25.667  26.809 -22.574  1.00 20.00           C  
ATOM   4164  O   ILE A 279     -26.783  27.159 -22.178  1.00 20.00           O  
ATOM   4165  CB  ILE A 279     -26.084  24.510 -23.435  1.00 20.00           C  
ATOM   4166  CG1 ILE A 279     -25.552  23.074 -23.490  1.00 20.00           C  
ATOM   4167  CG2 ILE A 279     -26.119  25.181 -24.822  1.00 20.00           C  
ATOM   4168  CD1 ILE A 279     -26.372  22.150 -24.349  1.00 20.00           C  
ATOM   4169  H   ILE A 279     -25.965  25.149 -20.415  1.00 24.00           H  
ATOM   4170  HA  ILE A 279     -24.209  25.309 -22.824  1.00 24.00           H  
ATOM   4171  HB  ILE A 279     -27.092  24.443 -23.075  1.00 24.00           H  
ATOM   4172 1HG1 ILE A 279     -24.535  23.092 -23.833  1.00 24.00           H  
ATOM   4173 2HG1 ILE A 279     -25.546  22.670 -22.502  1.00 24.00           H  
ATOM   4174 1HG2 ILE A 279     -26.726  24.618 -25.511  1.00 24.00           H  
ATOM   4175 2HG2 ILE A 279     -26.548  26.171 -24.753  1.00 24.00           H  
ATOM   4176 3HG2 ILE A 279     -25.115  25.260 -25.214  1.00 24.00           H  
ATOM   4177 1HD1 ILE A 279     -25.951  21.156 -24.331  1.00 24.00           H  
ATOM   4178 2HD1 ILE A 279     -27.395  22.100 -24.018  1.00 24.00           H  
ATOM   4179 3HD1 ILE A 279     -26.359  22.506 -25.354  1.00 24.00           H  
ATOM   4180  N   PHE A 280     -24.837  27.634 -23.217  1.00 20.00           N  
ATOM   4181  CA  PHE A 280     -25.208  29.035 -23.415  1.00 20.00           C  
ATOM   4182  C   PHE A 280     -25.024  29.486 -24.858  1.00 20.00           C  
ATOM   4183  O   PHE A 280     -24.085  29.078 -25.543  1.00 20.00           O  
ATOM   4184  CB  PHE A 280     -24.411  29.931 -22.472  1.00 20.00           C  
ATOM   4185  CG  PHE A 280     -24.696  29.624 -21.031  1.00 20.00           C  
ATOM   4186  CD1 PHE A 280     -23.904  28.731 -20.327  1.00 20.00           C  
ATOM   4187  CD2 PHE A 280     -25.778  30.202 -20.387  1.00 20.00           C  
ATOM   4188  CE1 PHE A 280     -24.190  28.428 -19.025  1.00 20.00           C  
ATOM   4189  CE2 PHE A 280     -26.061  29.897 -19.077  1.00 20.00           C  
ATOM   4190  CZ  PHE A 280     -25.266  29.006 -18.396  1.00 20.00           C  
ATOM   4191  H   PHE A 280     -23.944  27.260 -23.557  1.00 24.00           H  
ATOM   4192  HA  PHE A 280     -26.266  29.147 -23.171  1.00 24.00           H  
ATOM   4193 1HB  PHE A 280     -23.345  29.801 -22.650  1.00 24.00           H  
ATOM   4194 2HB  PHE A 280     -24.655  30.977 -22.661  1.00 24.00           H  
ATOM   4195  HD1 PHE A 280     -23.054  28.265 -20.827  1.00 24.00           H  
ATOM   4196  HD2 PHE A 280     -26.415  30.899 -20.929  1.00 24.00           H  
ATOM   4197  HE1 PHE A 280     -23.570  27.736 -18.490  1.00 24.00           H  
ATOM   4198  HE2 PHE A 280     -26.915  30.354 -18.583  1.00 24.00           H  
ATOM   4199  HZ  PHE A 280     -25.486  28.757 -17.362  1.00 24.00           H  
ATOM   4200  N   ALA A 281     -25.903  30.366 -25.324  1.00 20.00           N  
ATOM   4201  CA  ALA A 281     -25.799  30.893 -26.684  1.00 20.00           C  
ATOM   4202  C   ALA A 281     -25.211  32.298 -26.708  1.00 20.00           C  
ATOM   4203  O   ALA A 281     -25.713  33.196 -26.027  1.00 20.00           O  
ATOM   4204  CB  ALA A 281     -27.178  30.884 -27.320  1.00 20.00           C  
ATOM   4205  H   ALA A 281     -26.661  30.675 -24.729  1.00 24.00           H  
ATOM   4206  HA  ALA A 281     -25.135  30.256 -27.261  1.00 24.00           H  
ATOM   4207 1HB  ALA A 281     -27.113  31.248 -28.317  1.00 24.00           H  
ATOM   4208 2HB  ALA A 281     -27.572  29.866 -27.330  1.00 24.00           H  
ATOM   4209 3HB  ALA A 281     -27.845  31.526 -26.748  1.00 24.00           H  
ATOM   4210  N   THR A 282     -24.171  32.499 -27.522  1.00 20.00           N  
ATOM   4211  CA  THR A 282     -23.548  33.811 -27.666  1.00 20.00           C  
ATOM   4212  C   THR A 282     -24.046  34.491 -28.933  1.00 20.00           C  
ATOM   4213  O   THR A 282     -23.956  33.949 -30.046  1.00 20.00           O  
ATOM   4214  CB  THR A 282     -22.010  33.703 -27.696  1.00 20.00           C  
ATOM   4215  OG1 THR A 282     -21.555  33.142 -26.467  1.00 20.00           O  
ATOM   4216  CG2 THR A 282     -21.365  35.068 -27.891  1.00 20.00           C  
ATOM   4217  H   THR A 282     -23.763  31.726 -28.054  1.00 24.00           H  
ATOM   4218  HA  THR A 282     -23.831  34.430 -26.816  1.00 24.00           H  
ATOM   4219  HB  THR A 282     -21.723  33.053 -28.503  1.00 24.00           H  
ATOM   4220  HG1 THR A 282     -21.859  32.236 -26.418  1.00 24.00           H  
ATOM   4221 1HG2 THR A 282     -20.285  34.950 -27.906  1.00 24.00           H  
ATOM   4222 2HG2 THR A 282     -21.686  35.504 -28.835  1.00 24.00           H  
ATOM   4223 3HG2 THR A 282     -21.649  35.726 -27.072  1.00 24.00           H  
ATOM   4224  N   ALA A 283     -24.579  35.695 -28.764  1.00 20.00           N  
ATOM   4225  CA  ALA A 283     -25.126  36.490 -29.860  1.00 20.00           C  
ATOM   4226  C   ALA A 283     -24.066  36.847 -30.884  1.00 20.00           C  
ATOM   4227  O   ALA A 283     -22.900  37.051 -30.537  1.00 20.00           O  
ATOM   4228  CB  ALA A 283     -25.740  37.767 -29.326  1.00 20.00           C  
ATOM   4229  H   ALA A 283     -24.616  36.066 -27.824  1.00 24.00           H  
ATOM   4230  HA  ALA A 283     -25.897  35.904 -30.360  1.00 24.00           H  
ATOM   4231 1HB  ALA A 283     -26.161  38.335 -30.160  1.00 24.00           H  
ATOM   4232 2HB  ALA A 283     -26.526  37.525 -28.614  1.00 24.00           H  
ATOM   4233 3HB  ALA A 283     -24.971  38.363 -28.836  1.00 24.00           H  
ATOM   4234  N   GLN A 284     -24.482  36.942 -32.140  1.00 20.00           N  
ATOM   4235  CA  GLN A 284     -23.590  37.379 -33.194  1.00 20.00           C  
ATOM   4236  C   GLN A 284     -23.349  38.877 -33.068  1.00 20.00           C  
ATOM   4237  O   GLN A 284     -24.259  39.632 -32.728  1.00 20.00           O  
ATOM   4238  CB  GLN A 284     -24.172  37.037 -34.568  1.00 20.00           C  
ATOM   4239  CG  GLN A 284     -25.392  37.817 -35.037  1.00 20.00           C  
ATOM   4240  CD  GLN A 284     -26.685  37.222 -34.573  1.00 20.00           C  
ATOM   4241  OE1 GLN A 284     -26.816  36.744 -33.429  1.00 20.00           O  
ATOM   4242  NE2 GLN A 284     -27.654  37.219 -35.460  1.00 20.00           N  
ATOM   4243  H   GLN A 284     -25.452  36.713 -32.362  1.00 24.00           H  
ATOM   4244  HA  GLN A 284     -22.633  36.871 -33.080  1.00 24.00           H  
ATOM   4245 1HB  GLN A 284     -23.401  37.160 -35.315  1.00 24.00           H  
ATOM   4246 2HB  GLN A 284     -24.482  36.008 -34.561  1.00 24.00           H  
ATOM   4247 1HG  GLN A 284     -25.354  38.850 -34.716  1.00 24.00           H  
ATOM   4248 2HG  GLN A 284     -25.403  37.799 -36.131  1.00 24.00           H  
ATOM   4249 1HE2 GLN A 284     -28.549  36.834 -35.236  1.00 24.00           H  
ATOM   4250 2HE2 GLN A 284     -27.487  37.572 -36.405  1.00 24.00           H  
ATOM   4251  N   ASN A 285     -22.138  39.321 -33.385  1.00 20.00           N  
ATOM   4252  CA  ASN A 285     -21.852  40.752 -33.345  1.00 20.00           C  
ATOM   4253  C   ASN A 285     -22.288  41.473 -34.617  1.00 20.00           C  
ATOM   4254  O   ASN A 285     -22.669  42.643 -34.588  1.00 20.00           O  
ATOM   4255  CB  ASN A 285     -20.379  40.980 -33.103  1.00 20.00           C  
ATOM   4256  CG  ASN A 285     -19.963  40.609 -31.711  1.00 20.00           C  
ATOM   4257  OD1 ASN A 285     -20.760  40.622 -30.766  1.00 20.00           O  
ATOM   4258  ND2 ASN A 285     -18.713  40.268 -31.562  1.00 20.00           N  
ATOM   4259  H   ASN A 285     -21.420  38.656 -33.633  1.00 24.00           H  
ATOM   4260  HA  ASN A 285     -22.414  41.191 -32.519  1.00 24.00           H  
ATOM   4261 1HB  ASN A 285     -19.797  40.397 -33.818  1.00 24.00           H  
ATOM   4262 2HB  ASN A 285     -20.145  42.030 -33.275  1.00 24.00           H  
ATOM   4263 1HD2 ASN A 285     -18.373  40.006 -30.658  1.00 24.00           H  
ATOM   4264 2HD2 ASN A 285     -18.093  40.267 -32.345  1.00 24.00           H  
ATOM   4265  N   TRP A 286     -22.192  40.782 -35.740  1.00 20.00           N  
ATOM   4266  CA  TRP A 286     -22.523  41.377 -37.021  1.00 20.00           C  
ATOM   4267  C   TRP A 286     -24.012  41.259 -37.341  1.00 20.00           C  
ATOM   4268  O   TRP A 286     -24.563  40.161 -37.265  1.00 20.00           O  
ATOM   4269  CB  TRP A 286     -21.738  40.672 -38.119  1.00 20.00           C  
ATOM   4270  CG  TRP A 286     -20.308  40.977 -38.069  1.00 20.00           C  
ATOM   4271  CD1 TRP A 286     -19.328  40.241 -37.477  1.00 20.00           C  
ATOM   4272  CD2 TRP A 286     -19.657  42.117 -38.655  1.00 20.00           C  
ATOM   4273  NE1 TRP A 286     -18.118  40.854 -37.644  1.00 20.00           N  
ATOM   4274  CE2 TRP A 286     -18.300  42.004 -38.364  1.00 20.00           C  
ATOM   4275  CE3 TRP A 286     -20.111  43.209 -39.398  1.00 20.00           C  
ATOM   4276  CZ2 TRP A 286     -17.382  42.949 -38.784  1.00 20.00           C  
ATOM   4277  CZ3 TRP A 286     -19.196  44.154 -39.820  1.00 20.00           C  
ATOM   4278  CH2 TRP A 286     -17.864  44.030 -39.520  1.00 20.00           C  
ATOM   4279  H   TRP A 286     -21.868  39.829 -35.688  1.00 24.00           H  
ATOM   4280  HA  TRP A 286     -22.204  42.411 -36.980  1.00 24.00           H  
ATOM   4281 1HB  TRP A 286     -21.872  39.598 -38.033  1.00 24.00           H  
ATOM   4282 2HB  TRP A 286     -22.118  40.969 -39.095  1.00 24.00           H  
ATOM   4283  HD1 TRP A 286     -19.485  39.303 -36.944  1.00 24.00           H  
ATOM   4284  HE1 TRP A 286     -17.229  40.516 -37.299  1.00 24.00           H  
ATOM   4285  HE3 TRP A 286     -21.162  43.312 -39.648  1.00 24.00           H  
ATOM   4286  HZ2 TRP A 286     -16.319  42.864 -38.558  1.00 24.00           H  
ATOM   4287  HZ3 TRP A 286     -19.561  44.999 -40.401  1.00 24.00           H  
ATOM   4288  HH2 TRP A 286     -17.168  44.792 -39.869  1.00 24.00           H  
ATOM   4289  N   PRO A 287     -24.683  42.324 -37.816  1.00 20.00           N  
ATOM   4290  CA  PRO A 287     -26.070  42.314 -38.255  1.00 20.00           C  
ATOM   4291  C   PRO A 287     -26.121  41.782 -39.681  1.00 20.00           C  
ATOM   4292  O   PRO A 287     -26.519  42.491 -40.603  1.00 20.00           O  
ATOM   4293  CB  PRO A 287     -26.446  43.795 -38.179  1.00 20.00           C  
ATOM   4294  CG  PRO A 287     -25.150  44.513 -38.525  1.00 20.00           C  
ATOM   4295  CD  PRO A 287     -24.043  43.653 -37.897  1.00 20.00           C  
ATOM   4296  HA  PRO A 287     -26.673  41.695 -37.573  1.00 24.00           H  
ATOM   4297 1HB  PRO A 287     -27.261  44.018 -38.882  1.00 24.00           H  
ATOM   4298 2HB  PRO A 287     -26.814  44.039 -37.171  1.00 24.00           H  
ATOM   4299 1HG  PRO A 287     -25.052  44.595 -39.624  1.00 24.00           H  
ATOM   4300 2HG  PRO A 287     -25.168  45.540 -38.131  1.00 24.00           H  
ATOM   4301 1HD  PRO A 287     -23.184  43.633 -38.578  1.00 24.00           H  
ATOM   4302 2HD  PRO A 287     -23.786  44.029 -36.888  1.00 24.00           H  
ATOM   4303  N   GLU A 288     -25.645  40.562 -39.854  1.00 20.00           N  
ATOM   4304  CA  GLU A 288     -25.520  39.936 -41.159  1.00 20.00           C  
ATOM   4305  C   GLU A 288     -25.975  38.497 -41.061  1.00 20.00           C  
ATOM   4306  O   GLU A 288     -25.177  37.568 -41.176  1.00 20.00           O  
ATOM   4307  CB  GLU A 288     -24.059  40.012 -41.642  1.00 20.00           C  
ATOM   4308  CG  GLU A 288     -23.510  41.448 -41.821  1.00 20.00           C  
ATOM   4309  CD  GLU A 288     -22.082  41.507 -42.330  1.00 20.00           C  
ATOM   4310  OE1 GLU A 288     -21.484  40.474 -42.509  1.00 20.00           O  
ATOM   4311  OE2 GLU A 288     -21.597  42.596 -42.540  1.00 20.00           O  
ATOM   4312  H   GLU A 288     -25.374  40.037 -39.016  1.00 24.00           H  
ATOM   4313  HA  GLU A 288     -26.162  40.457 -41.869  1.00 24.00           H  
ATOM   4314 1HB  GLU A 288     -23.416  39.498 -40.926  1.00 24.00           H  
ATOM   4315 2HB  GLU A 288     -23.966  39.495 -42.596  1.00 24.00           H  
ATOM   4316 1HG  GLU A 288     -24.158  41.986 -42.511  1.00 24.00           H  
ATOM   4317 2HG  GLU A 288     -23.551  41.961 -40.864  1.00 24.00           H  
ATOM   4318  N   GLY A 289     -27.264  38.310 -40.839  1.00 20.00           N  
ATOM   4319  CA  GLY A 289     -27.780  36.993 -40.520  1.00 20.00           C  
ATOM   4320  C   GLY A 289     -27.169  36.552 -39.194  1.00 20.00           C  
ATOM   4321  O   GLY A 289     -27.181  37.329 -38.231  1.00 20.00           O  
ATOM   4322  H   GLY A 289     -27.876  39.113 -40.817  1.00 24.00           H  
ATOM   4323 1HA  GLY A 289     -28.866  37.023 -40.442  1.00 24.00           H  
ATOM   4324 2HA  GLY A 289     -27.519  36.287 -41.308  1.00 24.00           H  
ATOM   4325  N   PHE A 290     -26.629  35.331 -39.152  1.00 20.00           N  
ATOM   4326  CA  PHE A 290     -26.043  34.773 -37.939  1.00 20.00           C  
ATOM   4327  C   PHE A 290     -24.578  34.355 -38.058  1.00 20.00           C  
ATOM   4328  O   PHE A 290     -24.227  33.499 -38.871  1.00 20.00           O  
ATOM   4329  CB  PHE A 290     -26.861  33.564 -37.502  1.00 20.00           C  
ATOM   4330  CG  PHE A 290     -28.233  33.883 -37.066  1.00 20.00           C  
ATOM   4331  CD1 PHE A 290     -29.280  33.878 -37.958  1.00 20.00           C  
ATOM   4332  CD2 PHE A 290     -28.483  34.205 -35.747  1.00 20.00           C  
ATOM   4333  CE1 PHE A 290     -30.546  34.198 -37.543  1.00 20.00           C  
ATOM   4334  CE2 PHE A 290     -29.739  34.530 -35.326  1.00 20.00           C  
ATOM   4335  CZ  PHE A 290     -30.777  34.532 -36.229  1.00 20.00           C  
ATOM   4336  H   PHE A 290     -26.629  34.776 -39.996  1.00 24.00           H  
ATOM   4337  HA  PHE A 290     -26.104  35.530 -37.161  1.00 24.00           H  
ATOM   4338 1HB  PHE A 290     -26.920  32.853 -38.322  1.00 24.00           H  
ATOM   4339 2HB  PHE A 290     -26.370  33.088 -36.717  1.00 24.00           H  
ATOM   4340  HD1 PHE A 290     -29.099  33.623 -39.001  1.00 24.00           H  
ATOM   4341  HD2 PHE A 290     -27.667  34.219 -35.036  1.00 24.00           H  
ATOM   4342  HE1 PHE A 290     -31.371  34.190 -38.258  1.00 24.00           H  
ATOM   4343  HE2 PHE A 290     -29.915  34.789 -34.281  1.00 24.00           H  
ATOM   4344  HZ  PHE A 290     -31.782  34.788 -35.906  1.00 24.00           H  
ATOM   4345  N   SER A 291     -23.744  34.916 -37.181  1.00 20.00           N  
ATOM   4346  CA  SER A 291     -22.302  34.639 -37.114  1.00 20.00           C  
ATOM   4347  C   SER A 291     -21.788  34.456 -35.671  1.00 20.00           C  
ATOM   4348  O   SER A 291     -20.616  34.694 -35.376  1.00 20.00           O  
ATOM   4349  CB  SER A 291     -21.529  35.739 -37.811  1.00 20.00           C  
ATOM   4350  OG  SER A 291     -21.752  36.990 -37.217  1.00 20.00           O  
ATOM   4351  H   SER A 291     -24.126  35.624 -36.574  1.00 24.00           H  
ATOM   4352  HA  SER A 291     -22.112  33.708 -37.649  1.00 24.00           H  
ATOM   4353 1HB  SER A 291     -20.465  35.507 -37.790  1.00 24.00           H  
ATOM   4354 2HB  SER A 291     -21.833  35.776 -38.858  1.00 24.00           H  
ATOM   4355  HG  SER A 291     -21.323  37.618 -37.799  1.00 24.00           H  
ATOM   4356  N   GLY A 292     -22.688  34.075 -34.772  1.00 20.00           N  
ATOM   4357  CA  GLY A 292     -22.397  33.852 -33.351  1.00 20.00           C  
ATOM   4358  C   GLY A 292     -21.975  32.404 -33.085  1.00 20.00           C  
ATOM   4359  O   GLY A 292     -21.483  31.718 -33.987  1.00 20.00           O  
ATOM   4360  H   GLY A 292     -23.621  33.917 -35.109  1.00 24.00           H  
ATOM   4361 1HA  GLY A 292     -21.601  34.525 -33.034  1.00 24.00           H  
ATOM   4362 2HA  GLY A 292     -23.270  34.098 -32.747  1.00 24.00           H  
ATOM   4363  N   ILE A 293     -22.131  31.947 -31.837  1.00 20.00           N  
ATOM   4364  CA  ILE A 293     -21.637  30.610 -31.463  1.00 20.00           C  
ATOM   4365  C   ILE A 293     -22.301  29.998 -30.225  1.00 20.00           C  
ATOM   4366  O   ILE A 293     -22.694  30.721 -29.306  1.00 20.00           O  
ATOM   4367  CB  ILE A 293     -20.097  30.690 -31.252  1.00 20.00           C  
ATOM   4368  CG1 ILE A 293     -19.477  29.267 -31.060  1.00 20.00           C  
ATOM   4369  CG2 ILE A 293     -19.785  31.616 -30.062  1.00 20.00           C  
ATOM   4370  CD1 ILE A 293     -17.963  29.209 -31.195  1.00 20.00           C  
ATOM   4371  H   ILE A 293     -22.609  32.548 -31.156  1.00 24.00           H  
ATOM   4372  HA  ILE A 293     -21.836  29.941 -32.303  1.00 24.00           H  
ATOM   4373  HB  ILE A 293     -19.644  31.112 -32.150  1.00 24.00           H  
ATOM   4374 1HG1 ILE A 293     -19.724  28.895 -30.064  1.00 24.00           H  
ATOM   4375 2HG1 ILE A 293     -19.905  28.596 -31.804  1.00 24.00           H  
ATOM   4376 1HG2 ILE A 293     -18.715  31.711 -29.932  1.00 24.00           H  
ATOM   4377 2HG2 ILE A 293     -20.204  32.600 -30.260  1.00 24.00           H  
ATOM   4378 3HG2 ILE A 293     -20.216  31.213 -29.148  1.00 24.00           H  
ATOM   4379 1HD1 ILE A 293     -17.628  28.180 -31.051  1.00 24.00           H  
ATOM   4380 2HD1 ILE A 293     -17.674  29.548 -32.191  1.00 24.00           H  
ATOM   4381 3HD1 ILE A 293     -17.492  29.840 -30.449  1.00 24.00           H  
ATOM   4382  N   LEU A 294     -22.447  28.670 -30.199  1.00 20.00           N  
ATOM   4383  CA  LEU A 294     -23.012  28.016 -29.020  1.00 20.00           C  
ATOM   4384  C   LEU A 294     -21.873  27.468 -28.150  1.00 20.00           C  
ATOM   4385  O   LEU A 294     -20.953  26.821 -28.665  1.00 20.00           O  
ATOM   4386  CB  LEU A 294     -23.938  26.859 -29.453  1.00 20.00           C  
ATOM   4387  CG  LEU A 294     -24.781  26.153 -28.371  1.00 20.00           C  
ATOM   4388  CD1 LEU A 294     -25.844  27.138 -27.846  1.00 20.00           C  
ATOM   4389  CD2 LEU A 294     -25.453  24.924 -28.982  1.00 20.00           C  
ATOM   4390  H   LEU A 294     -22.143  28.111 -30.990  1.00 24.00           H  
ATOM   4391  HA  LEU A 294     -23.565  28.751 -28.443  1.00 24.00           H  
ATOM   4392 1HB  LEU A 294     -24.620  27.219 -30.177  1.00 24.00           H  
ATOM   4393 2HB  LEU A 294     -23.320  26.097 -29.927  1.00 24.00           H  
ATOM   4394  HG  LEU A 294     -24.148  25.847 -27.537  1.00 24.00           H  
ATOM   4395 1HD1 LEU A 294     -26.454  26.660 -27.100  1.00 24.00           H  
ATOM   4396 2HD1 LEU A 294     -25.374  27.986 -27.411  1.00 24.00           H  
ATOM   4397 3HD1 LEU A 294     -26.482  27.458 -28.666  1.00 24.00           H  
ATOM   4398 1HD2 LEU A 294     -26.062  24.424 -28.221  1.00 24.00           H  
ATOM   4399 2HD2 LEU A 294     -26.094  25.229 -29.814  1.00 24.00           H  
ATOM   4400 3HD2 LEU A 294     -24.692  24.234 -29.349  1.00 24.00           H  
ATOM   4401  N   THR A 295     -21.947  27.686 -26.834  1.00 20.00           N  
ATOM   4402  CA  THR A 295     -20.932  27.190 -25.903  1.00 20.00           C  
ATOM   4403  C   THR A 295     -21.417  26.013 -25.076  1.00 20.00           C  
ATOM   4404  O   THR A 295     -22.416  26.094 -24.347  1.00 20.00           O  
ATOM   4405  CB  THR A 295     -20.454  28.307 -24.945  1.00 20.00           C  
ATOM   4406  OG1 THR A 295     -19.860  29.358 -25.707  1.00 20.00           O  
ATOM   4407  CG2 THR A 295     -19.423  27.768 -23.928  1.00 20.00           C  
ATOM   4408  H   THR A 295     -22.728  28.230 -26.457  1.00 24.00           H  
ATOM   4409  HA  THR A 295     -20.073  26.854 -26.485  1.00 24.00           H  
ATOM   4410  HB  THR A 295     -21.315  28.708 -24.405  1.00 24.00           H  
ATOM   4411  HG1 THR A 295     -20.541  29.773 -26.238  1.00 24.00           H  
ATOM   4412 1HG2 THR A 295     -19.106  28.579 -23.278  1.00 24.00           H  
ATOM   4413 2HG2 THR A 295     -19.862  26.976 -23.320  1.00 24.00           H  
ATOM   4414 3HG2 THR A 295     -18.559  27.375 -24.462  1.00 24.00           H  
ATOM   4415  N   LEU A 296     -20.675  24.914 -25.146  1.00 20.00           N  
ATOM   4416  CA  LEU A 296     -21.053  23.713 -24.417  1.00 20.00           C  
ATOM   4417  C   LEU A 296     -20.063  23.441 -23.282  1.00 20.00           C  
ATOM   4418  O   LEU A 296     -18.848  23.451 -23.497  1.00 20.00           O  
ATOM   4419  CB  LEU A 296     -21.074  22.531 -25.397  1.00 20.00           C  
ATOM   4420  CG  LEU A 296     -21.923  22.733 -26.708  1.00 20.00           C  
ATOM   4421  CD1 LEU A 296     -21.850  21.491 -27.550  1.00 20.00           C  
ATOM   4422  CD2 LEU A 296     -23.328  23.041 -26.377  1.00 20.00           C  
ATOM   4423  H   LEU A 296     -19.853  24.913 -25.738  1.00 24.00           H  
ATOM   4424  HA  LEU A 296     -22.036  23.849 -23.969  1.00 24.00           H  
ATOM   4425 1HB  LEU A 296     -20.051  22.301 -25.688  1.00 24.00           H  
ATOM   4426 2HB  LEU A 296     -21.479  21.668 -24.873  1.00 24.00           H  
ATOM   4427  HG  LEU A 296     -21.504  23.557 -27.286  1.00 24.00           H  
ATOM   4428 1HD1 LEU A 296     -22.424  21.631 -28.467  1.00 24.00           H  
ATOM   4429 2HD1 LEU A 296     -20.812  21.275 -27.801  1.00 24.00           H  
ATOM   4430 3HD1 LEU A 296     -22.265  20.673 -26.990  1.00 24.00           H  
ATOM   4431 1HD2 LEU A 296     -23.893  23.173 -27.286  1.00 24.00           H  
ATOM   4432 2HD2 LEU A 296     -23.733  22.211 -25.806  1.00 24.00           H  
ATOM   4433 3HD2 LEU A 296     -23.380  23.942 -25.798  1.00 24.00           H  
ATOM   4434  N   SER A 297     -20.579  23.176 -22.080  1.00 20.00           N  
ATOM   4435  CA  SER A 297     -19.736  22.889 -20.922  1.00 20.00           C  
ATOM   4436  C   SER A 297     -20.403  21.952 -19.900  1.00 20.00           C  
ATOM   4437  O   SER A 297     -21.408  21.276 -20.189  1.00 20.00           O  
ATOM   4438  CB  SER A 297     -19.348  24.184 -20.229  1.00 20.00           C  
ATOM   4439  OG  SER A 297     -18.330  23.952 -19.290  1.00 20.00           O  
ATOM   4440  H   SER A 297     -21.593  23.232 -21.950  1.00 24.00           H  
ATOM   4441  HA  SER A 297     -18.828  22.403 -21.279  1.00 24.00           H  
ATOM   4442 1HB  SER A 297     -19.010  24.909 -20.967  1.00 24.00           H  
ATOM   4443 2HB  SER A 297     -20.220  24.604 -19.728  1.00 24.00           H  
ATOM   4444  HG  SER A 297     -18.159  24.803 -18.861  1.00 24.00           H  
ATOM   4445  N   GLY A 298     -19.829  21.919 -18.703  1.00 20.00           N  
ATOM   4446  CA  GLY A 298     -20.315  21.076 -17.625  1.00 20.00           C  
ATOM   4447  C   GLY A 298     -19.574  21.343 -16.323  1.00 20.00           C  
ATOM   4448  O   GLY A 298     -18.496  21.947 -16.314  1.00 20.00           O  
ATOM   4449  H   GLY A 298     -19.025  22.520 -18.555  1.00 24.00           H  
ATOM   4450 1HA  GLY A 298     -21.358  21.283 -17.498  1.00 24.00           H  
ATOM   4451 2HA  GLY A 298     -20.204  20.031 -17.902  1.00 24.00           H  
ATOM   4452  N   GLY A 299     -20.159  20.929 -15.198  1.00 20.00           N  
ATOM   4453  CA  GLY A 299     -19.577  21.169 -13.880  1.00 20.00           C  
ATOM   4454  C   GLY A 299     -19.991  22.570 -13.425  1.00 20.00           C  
ATOM   4455  O   GLY A 299     -20.712  22.740 -12.435  1.00 20.00           O  
ATOM   4456  H   GLY A 299     -21.066  20.446 -15.214  1.00 24.00           H  
ATOM   4457 1HA  GLY A 299     -19.939  20.419 -13.174  1.00 24.00           H  
ATOM   4458 2HA  GLY A 299     -18.493  21.094 -13.925  1.00 24.00           H  
ATOM   4459  N   LEU A 300     -19.571  23.568 -14.201  1.00 20.00           N  
ATOM   4460  CA  LEU A 300     -19.919  24.955 -13.954  1.00 20.00           C  
ATOM   4461  C   LEU A 300     -20.341  25.710 -15.209  1.00 20.00           C  
ATOM   4462  O   LEU A 300     -19.881  25.434 -16.321  1.00 20.00           O  
ATOM   4463  CB  LEU A 300     -18.757  25.715 -13.328  1.00 20.00           C  
ATOM   4464  CG  LEU A 300     -17.542  26.081 -14.220  1.00 20.00           C  
ATOM   4465  CD1 LEU A 300     -16.896  27.282 -13.606  1.00 20.00           C  
ATOM   4466  CD2 LEU A 300     -16.551  24.926 -14.306  1.00 20.00           C  
ATOM   4467  H   LEU A 300     -18.974  23.311 -14.990  1.00 24.00           H  
ATOM   4468  HA  LEU A 300     -20.758  24.975 -13.260  1.00 24.00           H  
ATOM   4469 1HB  LEU A 300     -19.155  26.649 -12.960  1.00 24.00           H  
ATOM   4470 2HB  LEU A 300     -18.389  25.140 -12.492  1.00 24.00           H  
ATOM   4471  HG  LEU A 300     -17.872  26.352 -15.220  1.00 24.00           H  
ATOM   4472 1HD1 LEU A 300     -16.045  27.592 -14.211  1.00 24.00           H  
ATOM   4473 2HD1 LEU A 300     -17.623  28.095 -13.570  1.00 24.00           H  
ATOM   4474 3HD1 LEU A 300     -16.561  27.042 -12.608  1.00 24.00           H  
ATOM   4475 1HD2 LEU A 300     -15.702  25.226 -14.920  1.00 24.00           H  
ATOM   4476 2HD2 LEU A 300     -16.204  24.682 -13.316  1.00 24.00           H  
ATOM   4477 3HD2 LEU A 300     -17.016  24.056 -14.755  1.00 24.00           H  
ATOM   4478  N   SER A 301     -21.164  26.731 -15.006  1.00 20.00           N  
ATOM   4479  CA  SER A 301     -21.527  27.662 -16.065  1.00 20.00           C  
ATOM   4480  C   SER A 301     -20.338  28.447 -16.594  1.00 20.00           C  
ATOM   4481  O   SER A 301     -19.485  28.888 -15.827  1.00 20.00           O  
ATOM   4482  CB  SER A 301     -22.557  28.654 -15.597  1.00 20.00           C  
ATOM   4483  OG  SER A 301     -22.744  29.626 -16.583  1.00 20.00           O  
ATOM   4484  H   SER A 301     -21.538  26.874 -14.077  1.00 24.00           H  
ATOM   4485  HA  SER A 301     -21.940  27.087 -16.891  1.00 24.00           H  
ATOM   4486 1HB  SER A 301     -23.493  28.151 -15.398  1.00 24.00           H  
ATOM   4487 2HB  SER A 301     -22.234  29.119 -14.676  1.00 24.00           H  
ATOM   4488  HG  SER A 301     -23.517  30.139 -16.314  1.00 24.00           H  
ATOM   4489  N   SER A 302     -20.331  28.718 -17.901  1.00 20.00           N  
ATOM   4490  CA  SER A 302     -19.294  29.527 -18.558  1.00 20.00           C  
ATOM   4491  C   SER A 302     -19.325  30.994 -18.096  1.00 20.00           C  
ATOM   4492  O   SER A 302     -18.378  31.768 -18.313  1.00 20.00           O  
ATOM   4493  CB  SER A 302     -19.464  29.444 -20.063  1.00 20.00           C  
ATOM   4494  OG  SER A 302     -20.657  30.052 -20.466  1.00 20.00           O  
ATOM   4495  H   SER A 302     -21.067  28.341 -18.478  1.00 24.00           H  
ATOM   4496  HA  SER A 302     -18.320  29.111 -18.294  1.00 24.00           H  
ATOM   4497 1HB  SER A 302     -18.622  29.935 -20.551  1.00 24.00           H  
ATOM   4498 2HB  SER A 302     -19.460  28.401 -20.372  1.00 24.00           H  
ATOM   4499  HG  SER A 302     -20.686  29.972 -21.424  1.00 24.00           H  
ATOM   4500  N   ASN A 303     -20.431  31.358 -17.444  1.00 20.00           N  
ATOM   4501  CA  ASN A 303     -20.688  32.679 -16.903  1.00 20.00           C  
ATOM   4502  C   ASN A 303     -20.407  32.704 -15.394  1.00 20.00           C  
ATOM   4503  O   ASN A 303     -20.812  33.640 -14.688  1.00 20.00           O  
ATOM   4504  CB  ASN A 303     -22.130  33.067 -17.167  1.00 20.00           C  
ATOM   4505  CG  ASN A 303     -22.438  33.257 -18.625  1.00 20.00           C  
ATOM   4506  OD1 ASN A 303     -21.649  33.826 -19.390  1.00 20.00           O  
ATOM   4507  ND2 ASN A 303     -23.590  32.794 -19.027  1.00 20.00           N  
ATOM   4508  H   ASN A 303     -21.146  30.645 -17.314  1.00 24.00           H  
ATOM   4509  HA  ASN A 303     -20.018  33.393 -17.382  1.00 24.00           H  
ATOM   4510 1HB  ASN A 303     -22.785  32.294 -16.771  1.00 24.00           H  
ATOM   4511 2HB  ASN A 303     -22.361  33.991 -16.638  1.00 24.00           H  
ATOM   4512 1HD2 ASN A 303     -23.861  32.900 -19.984  1.00 24.00           H  
ATOM   4513 2HD2 ASN A 303     -24.200  32.341 -18.376  1.00 24.00           H  
ATOM   4514  N   ALA A 304     -19.702  31.684 -14.899  1.00 20.00           N  
ATOM   4515  CA  ALA A 304     -19.396  31.543 -13.486  1.00 20.00           C  
ATOM   4516  C   ALA A 304     -17.997  31.010 -13.247  1.00 20.00           C  
ATOM   4517  O   ALA A 304     -17.277  30.627 -14.173  1.00 20.00           O  
ATOM   4518  CB  ALA A 304     -20.385  30.594 -12.834  1.00 20.00           C  
ATOM   4519  H   ALA A 304     -19.409  30.917 -15.511  1.00 24.00           H  
ATOM   4520  HA  ALA A 304     -19.469  32.523 -13.023  1.00 24.00           H  
ATOM   4521 1HB  ALA A 304     -20.168  30.505 -11.771  1.00 24.00           H  
ATOM   4522 2HB  ALA A 304     -21.395  30.975 -12.971  1.00 24.00           H  
ATOM   4523 3HB  ALA A 304     -20.291  29.614 -13.304  1.00 24.00           H  
ATOM   4524  N   GLU A 305     -17.586  31.079 -11.990  1.00 20.00           N  
ATOM   4525  CA  GLU A 305     -16.332  30.512 -11.551  1.00 20.00           C  
ATOM   4526  C   GLU A 305     -16.686  29.735 -10.314  1.00 20.00           C  
ATOM   4527  O   GLU A 305     -17.551  30.157  -9.542  1.00 20.00           O  
ATOM   4528  CB  GLU A 305     -15.269  31.580 -11.316  1.00 20.00           C  
ATOM   4529  CG  GLU A 305     -14.940  32.321 -12.589  1.00 20.00           C  
ATOM   4530  CD  GLU A 305     -13.828  33.267 -12.518  1.00 20.00           C  
ATOM   4531  OE1 GLU A 305     -13.282  33.474 -11.465  1.00 20.00           O  
ATOM   4532  OE2 GLU A 305     -13.515  33.798 -13.560  1.00 20.00           O  
ATOM   4533  H   GLU A 305     -18.204  31.468 -11.290  1.00 24.00           H  
ATOM   4534  HA  GLU A 305     -15.961  29.814 -12.302  1.00 24.00           H  
ATOM   4535 1HB  GLU A 305     -15.619  32.298 -10.576  1.00 24.00           H  
ATOM   4536 2HB  GLU A 305     -14.358  31.120 -10.935  1.00 24.00           H  
ATOM   4537 1HG  GLU A 305     -14.725  31.586 -13.365  1.00 24.00           H  
ATOM   4538 2HG  GLU A 305     -15.826  32.871 -12.893  1.00 24.00           H  
ATOM   4539  N   VAL A 306     -16.082  28.574 -10.140  1.00 20.00           N  
ATOM   4540  CA  VAL A 306     -16.463  27.735  -9.026  1.00 20.00           C  
ATOM   4541  C   VAL A 306     -15.293  27.281  -8.177  1.00 20.00           C  
ATOM   4542  O   VAL A 306     -14.246  26.872  -8.681  1.00 20.00           O  
ATOM   4543  CB  VAL A 306     -17.309  26.538  -9.535  1.00 20.00           C  
ATOM   4544  CG1 VAL A 306     -17.712  25.609  -8.396  1.00 20.00           C  
ATOM   4545  CG2 VAL A 306     -18.581  27.069 -10.190  1.00 20.00           C  
ATOM   4546  H   VAL A 306     -15.348  28.280 -10.774  1.00 24.00           H  
ATOM   4547  HA  VAL A 306     -17.113  28.319  -8.375  1.00 24.00           H  
ATOM   4548  HB  VAL A 306     -16.721  25.960 -10.246  1.00 24.00           H  
ATOM   4549 1HG1 VAL A 306     -18.302  24.784  -8.796  1.00 24.00           H  
ATOM   4550 2HG1 VAL A 306     -16.851  25.217  -7.906  1.00 24.00           H  
ATOM   4551 3HG1 VAL A 306     -18.310  26.163  -7.673  1.00 24.00           H  
ATOM   4552 1HG2 VAL A 306     -19.180  26.236 -10.537  1.00 24.00           H  
ATOM   4553 2HG2 VAL A 306     -19.150  27.637  -9.454  1.00 24.00           H  
ATOM   4554 3HG2 VAL A 306     -18.345  27.711 -11.023  1.00 24.00           H  
ATOM   4555  N   THR A 307     -15.523  27.383  -6.879  1.00 20.00           N  
ATOM   4556  CA  THR A 307     -14.676  27.002  -5.769  1.00 20.00           C  
ATOM   4557  C   THR A 307     -14.162  25.607  -6.083  1.00 20.00           C  
ATOM   4558  O   THR A 307     -14.996  24.750  -6.366  1.00 20.00           O  
ATOM   4559  CB  THR A 307     -15.632  26.836  -4.567  1.00 20.00           C  
ATOM   4560  OG1 THR A 307     -16.457  27.978  -4.407  1.00 20.00           O  
ATOM   4561  CG2 THR A 307     -14.965  26.590  -3.291  1.00 20.00           C  
ATOM   4562  H   THR A 307     -16.420  27.773  -6.608  1.00 24.00           H  
ATOM   4563  HA  THR A 307     -13.856  27.710  -5.624  1.00 24.00           H  
ATOM   4564  HB  THR A 307     -16.246  26.005  -4.776  1.00 24.00           H  
ATOM   4565  HG1 THR A 307     -17.282  27.630  -3.946  1.00 24.00           H  
ATOM   4566 1HG2 THR A 307     -15.720  26.456  -2.517  1.00 24.00           H  
ATOM   4567 2HG2 THR A 307     -14.365  25.709  -3.350  1.00 24.00           H  
ATOM   4568 3HG2 THR A 307     -14.363  27.429  -3.056  1.00 24.00           H  
ATOM   4569  N   ALA A 308     -12.859  25.296  -6.013  1.00 20.00           N  
ATOM   4570  CA  ALA A 308     -12.475  23.917  -6.353  1.00 20.00           C  
ATOM   4571  C   ALA A 308     -13.218  22.952  -5.443  1.00 20.00           C  
ATOM   4572  O   ALA A 308     -13.777  21.940  -5.879  1.00 20.00           O  
ATOM   4573  CB  ALA A 308     -10.982  23.706  -6.209  1.00 20.00           C  
ATOM   4574  H   ALA A 308     -12.145  25.972  -5.706  1.00 24.00           H  
ATOM   4575  HA  ALA A 308     -12.769  23.725  -7.385  1.00 24.00           H  
ATOM   4576 1HB  ALA A 308     -10.727  22.682  -6.469  1.00 24.00           H  
ATOM   4577 2HB  ALA A 308     -10.453  24.397  -6.865  1.00 24.00           H  
ATOM   4578 3HB  ALA A 308     -10.702  23.903  -5.176  1.00 24.00           H  
ATOM   4579  N   GLY A 309     -13.346  23.349  -4.183  1.00 20.00           N  
ATOM   4580  CA  GLY A 309     -14.062  22.555  -3.203  1.00 20.00           C  
ATOM   4581  C   GLY A 309     -15.511  22.213  -3.605  1.00 20.00           C  
ATOM   4582  O   GLY A 309     -16.008  21.147  -3.240  1.00 20.00           O  
ATOM   4583  H   GLY A 309     -12.823  24.192  -3.883  1.00 24.00           H  
ATOM   4584 1HA  GLY A 309     -13.508  21.637  -3.027  1.00 24.00           H  
ATOM   4585 2HA  GLY A 309     -14.073  23.099  -2.261  1.00 24.00           H  
ATOM   4586  N   ASP A 310     -16.200  23.096  -4.351  1.00 20.00           N  
ATOM   4587  CA  ASP A 310     -17.581  22.847  -4.769  1.00 20.00           C  
ATOM   4588  C   ASP A 310     -17.597  22.195  -6.146  1.00 20.00           C  
ATOM   4589  O   ASP A 310     -18.500  21.413  -6.468  1.00 20.00           O  
ATOM   4590  CB  ASP A 310     -18.408  24.146  -4.864  1.00 20.00           C  
ATOM   4591  CG  ASP A 310     -18.610  24.928  -3.535  1.00 20.00           C  
ATOM   4592  OD1 ASP A 310     -19.099  24.358  -2.595  1.00 20.00           O  
ATOM   4593  OD2 ASP A 310     -18.311  26.126  -3.504  1.00 20.00           O  
ATOM   4594  H   ASP A 310     -15.760  23.951  -4.672  1.00 24.00           H  
ATOM   4595  HA  ASP A 310     -18.054  22.170  -4.058  1.00 24.00           H  
ATOM   4596 1HB  ASP A 310     -17.946  24.799  -5.589  1.00 24.00           H  
ATOM   4597 2HB  ASP A 310     -19.392  23.901  -5.256  1.00 24.00           H  
ATOM   4598  N   LEU A 311     -16.603  22.530  -6.968  1.00 20.00           N  
ATOM   4599  CA  LEU A 311     -16.527  22.035  -8.324  1.00 20.00           C  
ATOM   4600  C   LEU A 311     -16.294  20.538  -8.327  1.00 20.00           C  
ATOM   4601  O   LEU A 311     -16.826  19.837  -9.182  1.00 20.00           O  
ATOM   4602  CB  LEU A 311     -15.448  22.762  -9.130  1.00 20.00           C  
ATOM   4603  CG  LEU A 311     -15.353  22.435 -10.645  1.00 20.00           C  
ATOM   4604  CD1 LEU A 311     -16.712  22.701 -11.357  1.00 20.00           C  
ATOM   4605  CD2 LEU A 311     -14.285  23.346 -11.237  1.00 20.00           C  
ATOM   4606  H   LEU A 311     -15.898  23.197  -6.651  1.00 24.00           H  
ATOM   4607  HA  LEU A 311     -17.484  22.240  -8.785  1.00 24.00           H  
ATOM   4608 1HB  LEU A 311     -15.567  23.823  -9.024  1.00 24.00           H  
ATOM   4609 2HB  LEU A 311     -14.488  22.501  -8.685  1.00 24.00           H  
ATOM   4610  HG  LEU A 311     -15.078  21.387 -10.793  1.00 24.00           H  
ATOM   4611 1HD1 LEU A 311     -16.608  22.488 -12.421  1.00 24.00           H  
ATOM   4612 2HD1 LEU A 311     -17.481  22.065 -10.964  1.00 24.00           H  
ATOM   4613 3HD1 LEU A 311     -16.996  23.735 -11.218  1.00 24.00           H  
ATOM   4614 1HD2 LEU A 311     -14.184  23.150 -12.305  1.00 24.00           H  
ATOM   4615 2HD2 LEU A 311     -14.573  24.392 -11.085  1.00 24.00           H  
ATOM   4616 3HD2 LEU A 311     -13.333  23.158 -10.741  1.00 24.00           H  
ATOM   4617  N   MET A 312     -15.492  20.031  -7.389  1.00 20.00           N  
ATOM   4618  CA  MET A 312     -15.265  18.590  -7.334  1.00 20.00           C  
ATOM   4619  C   MET A 312     -16.601  17.848  -7.177  1.00 20.00           C  
ATOM   4620  O   MET A 312     -16.860  16.874  -7.893  1.00 20.00           O  
ATOM   4621  CB  MET A 312     -14.324  18.254  -6.177  1.00 20.00           C  
ATOM   4622  CG  MET A 312     -12.859  18.659  -6.402  1.00 20.00           C  
ATOM   4623  SD  MET A 312     -11.744  18.062  -5.101  1.00 20.00           S  
ATOM   4624  CE  MET A 312     -12.071  19.240  -3.785  1.00 20.00           C  
ATOM   4625  H   MET A 312     -15.027  20.674  -6.740  1.00 24.00           H  
ATOM   4626  HA  MET A 312     -14.811  18.273  -8.271  1.00 24.00           H  
ATOM   4627 1HB  MET A 312     -14.675  18.769  -5.284  1.00 24.00           H  
ATOM   4628 2HB  MET A 312     -14.360  17.184  -5.976  1.00 24.00           H  
ATOM   4629 1HG  MET A 312     -12.521  18.259  -7.356  1.00 24.00           H  
ATOM   4630 2HG  MET A 312     -12.787  19.740  -6.448  1.00 24.00           H  
ATOM   4631 1HE  MET A 312     -11.461  19.007  -2.921  1.00 24.00           H  
ATOM   4632 2HE  MET A 312     -11.829  20.246  -4.129  1.00 24.00           H  
ATOM   4633 3HE  MET A 312     -13.120  19.198  -3.500  1.00 24.00           H  
ATOM   4634  N   GLU A 313     -17.466  18.336  -6.275  1.00 20.00           N  
ATOM   4635  CA  GLU A 313     -18.793  17.751  -6.098  1.00 20.00           C  
ATOM   4636  C   GLU A 313     -19.599  17.878  -7.384  1.00 20.00           C  
ATOM   4637  O   GLU A 313     -20.240  16.919  -7.833  1.00 20.00           O  
ATOM   4638  CB  GLU A 313     -19.542  18.424  -4.939  1.00 20.00           C  
ATOM   4639  CG  GLU A 313     -20.955  17.894  -4.717  1.00 20.00           C  
ATOM   4640  CD  GLU A 313     -21.678  18.494  -3.529  1.00 20.00           C  
ATOM   4641  OE1 GLU A 313     -21.052  19.122  -2.720  1.00 20.00           O  
ATOM   4642  OE2 GLU A 313     -22.884  18.332  -3.453  1.00 20.00           O  
ATOM   4643  H   GLU A 313     -17.177  19.115  -5.695  1.00 24.00           H  
ATOM   4644  HA  GLU A 313     -18.677  16.691  -5.872  1.00 24.00           H  
ATOM   4645 1HB  GLU A 313     -18.979  18.289  -4.017  1.00 24.00           H  
ATOM   4646 2HB  GLU A 313     -19.610  19.496  -5.124  1.00 24.00           H  
ATOM   4647 1HG  GLU A 313     -21.534  18.130  -5.600  1.00 24.00           H  
ATOM   4648 2HG  GLU A 313     -20.919  16.810  -4.617  1.00 24.00           H  
ATOM   4649  N   ALA A 314     -19.562  19.067  -7.987  1.00 20.00           N  
ATOM   4650  CA  ALA A 314     -20.305  19.317  -9.205  1.00 20.00           C  
ATOM   4651  C   ALA A 314     -19.890  18.374 -10.323  1.00 20.00           C  
ATOM   4652  O   ALA A 314     -20.743  17.859 -11.046  1.00 20.00           O  
ATOM   4653  CB  ALA A 314     -20.072  20.743  -9.646  1.00 20.00           C  
ATOM   4654  H   ALA A 314     -19.036  19.832  -7.554  1.00 24.00           H  
ATOM   4655  HA  ALA A 314     -21.362  19.162  -8.999  1.00 24.00           H  
ATOM   4656 1HB  ALA A 314     -20.618  20.949 -10.538  1.00 24.00           H  
ATOM   4657 2HB  ALA A 314     -20.380  21.425  -8.856  1.00 24.00           H  
ATOM   4658 3HB  ALA A 314     -19.032  20.870  -9.842  1.00 24.00           H  
ATOM   4659  N   TRP A 315     -18.592  18.103 -10.447  1.00 20.00           N  
ATOM   4660  CA  TRP A 315     -18.123  17.209 -11.482  1.00 20.00           C  
ATOM   4661  C   TRP A 315     -18.628  15.788 -11.244  1.00 20.00           C  
ATOM   4662  O   TRP A 315     -19.060  15.117 -12.184  1.00 20.00           O  
ATOM   4663  CB  TRP A 315     -16.620  17.217 -11.633  1.00 20.00           C  
ATOM   4664  CG  TRP A 315     -16.240  16.508 -12.884  1.00 20.00           C  
ATOM   4665  CD1 TRP A 315     -15.637  15.300 -13.025  1.00 20.00           C  
ATOM   4666  CD2 TRP A 315     -16.485  17.002 -14.230  1.00 20.00           C  
ATOM   4667  NE1 TRP A 315     -15.480  15.008 -14.361  1.00 20.00           N  
ATOM   4668  CE2 TRP A 315     -15.997  16.045 -15.108  1.00 20.00           C  
ATOM   4669  CE3 TRP A 315     -17.076  18.175 -14.745  1.00 20.00           C  
ATOM   4670  CZ2 TRP A 315     -16.070  16.211 -16.481  1.00 20.00           C  
ATOM   4671  CZ3 TRP A 315     -17.150  18.340 -16.112  1.00 20.00           C  
ATOM   4672  CH2 TRP A 315     -16.660  17.388 -16.959  1.00 20.00           C  
ATOM   4673  H   TRP A 315     -17.924  18.587  -9.847  1.00 24.00           H  
ATOM   4674  HA  TRP A 315     -18.539  17.552 -12.421  1.00 24.00           H  
ATOM   4675 1HB  TRP A 315     -16.251  18.243 -11.662  1.00 24.00           H  
ATOM   4676 2HB  TRP A 315     -16.160  16.718 -10.776  1.00 24.00           H  
ATOM   4677  HD1 TRP A 315     -15.325  14.658 -12.200  1.00 24.00           H  
ATOM   4678  HE1 TRP A 315     -15.056  14.169 -14.733  1.00 24.00           H  
ATOM   4679  HE3 TRP A 315     -17.463  18.937 -14.080  1.00 24.00           H  
ATOM   4680  HZ2 TRP A 315     -15.688  15.465 -17.176  1.00 24.00           H  
ATOM   4681  HZ3 TRP A 315     -17.605  19.246 -16.500  1.00 24.00           H  
ATOM   4682  HH2 TRP A 315     -16.736  17.551 -18.033  1.00 24.00           H  
ATOM   4683  N   ASP A 316     -18.589  15.293  -9.999  1.00 20.00           N  
ATOM   4684  CA  ASP A 316     -19.127  13.947  -9.797  1.00 20.00           C  
ATOM   4685  C   ASP A 316     -20.593  13.907 -10.254  1.00 20.00           C  
ATOM   4686  O   ASP A 316     -21.031  12.939 -10.899  1.00 20.00           O  
ATOM   4687  CB  ASP A 316     -19.048  13.516  -8.331  1.00 20.00           C  
ATOM   4688  CG  ASP A 316     -17.637  13.165  -7.836  1.00 20.00           C  
ATOM   4689  OD1 ASP A 316     -16.743  12.991  -8.635  1.00 20.00           O  
ATOM   4690  OD2 ASP A 316     -17.482  13.057  -6.642  1.00 20.00           O  
ATOM   4691  H   ASP A 316     -18.166  15.829  -9.230  1.00 24.00           H  
ATOM   4692  HA  ASP A 316     -18.552  13.248 -10.402  1.00 24.00           H  
ATOM   4693 1HB  ASP A 316     -19.435  14.331  -7.708  1.00 24.00           H  
ATOM   4694 2HB  ASP A 316     -19.696  12.657  -8.175  1.00 24.00           H  
ATOM   4695  N   PHE A 317     -21.347  14.979  -9.964  1.00 20.00           N  
ATOM   4696  CA  PHE A 317     -22.724  15.033 -10.426  1.00 20.00           C  
ATOM   4697  C   PHE A 317     -22.775  15.070 -11.951  1.00 20.00           C  
ATOM   4698  O   PHE A 317     -23.597  14.382 -12.538  1.00 20.00           O  
ATOM   4699  CB  PHE A 317     -23.494  16.210  -9.826  1.00 20.00           C  
ATOM   4700  CG  PHE A 317     -23.981  15.953  -8.422  1.00 20.00           C  
ATOM   4701  CD1 PHE A 317     -25.001  15.069  -8.226  1.00 20.00           C  
ATOM   4702  CD2 PHE A 317     -23.450  16.575  -7.324  1.00 20.00           C  
ATOM   4703  CE1 PHE A 317     -25.497  14.782  -6.990  1.00 20.00           C  
ATOM   4704  CE2 PHE A 317     -23.941  16.290  -6.065  1.00 20.00           C  
ATOM   4705  CZ  PHE A 317     -24.968  15.386  -5.906  1.00 20.00           C  
ATOM   4706  H   PHE A 317     -20.956  15.729  -9.381  1.00 24.00           H  
ATOM   4707  HA  PHE A 317     -23.220  14.120 -10.102  1.00 24.00           H  
ATOM   4708 1HB  PHE A 317     -22.855  17.090  -9.811  1.00 24.00           H  
ATOM   4709 2HB  PHE A 317     -24.344  16.433 -10.459  1.00 24.00           H  
ATOM   4710  HD1 PHE A 317     -25.407  14.592  -9.076  1.00 24.00           H  
ATOM   4711  HD2 PHE A 317     -22.636  17.287  -7.452  1.00 24.00           H  
ATOM   4712  HE1 PHE A 317     -26.312  14.066  -6.879  1.00 24.00           H  
ATOM   4713  HE2 PHE A 317     -23.518  16.778  -5.190  1.00 24.00           H  
ATOM   4714  HZ  PHE A 317     -25.353  15.161  -4.915  1.00 24.00           H  
ATOM   4715  N   PHE A 318     -21.875  15.819 -12.600  1.00 20.00           N  
ATOM   4716  CA  PHE A 318     -21.820  15.877 -14.063  1.00 20.00           C  
ATOM   4717  C   PHE A 318     -21.722  14.484 -14.642  1.00 20.00           C  
ATOM   4718  O   PHE A 318     -22.519  14.084 -15.501  1.00 20.00           O  
ATOM   4719  CB  PHE A 318     -20.584  16.643 -14.570  1.00 20.00           C  
ATOM   4720  CG  PHE A 318     -20.406  16.558 -16.051  1.00 20.00           C  
ATOM   4721  CD1 PHE A 318     -21.060  17.396 -16.862  1.00 20.00           C  
ATOM   4722  CD2 PHE A 318     -19.588  15.593 -16.618  1.00 20.00           C  
ATOM   4723  CE1 PHE A 318     -20.946  17.324 -18.227  1.00 20.00           C  
ATOM   4724  CE2 PHE A 318     -19.458  15.501 -17.980  1.00 20.00           C  
ATOM   4725  CZ  PHE A 318     -20.145  16.376 -18.791  1.00 20.00           C  
ATOM   4726  H   PHE A 318     -21.258  16.420 -12.051  1.00 24.00           H  
ATOM   4727  HA  PHE A 318     -22.721  16.367 -14.428  1.00 24.00           H  
ATOM   4728 1HB  PHE A 318     -20.669  17.693 -14.285  1.00 24.00           H  
ATOM   4729 2HB  PHE A 318     -19.694  16.262 -14.124  1.00 24.00           H  
ATOM   4730  HD1 PHE A 318     -21.677  18.129 -16.394  1.00 24.00           H  
ATOM   4731  HD2 PHE A 318     -19.044  14.901 -15.973  1.00 24.00           H  
ATOM   4732  HE1 PHE A 318     -21.493  18.017 -18.863  1.00 24.00           H  
ATOM   4733  HE2 PHE A 318     -18.815  14.739 -18.417  1.00 24.00           H  
ATOM   4734  HZ  PHE A 318     -20.055  16.314 -19.878  1.00 24.00           H  
ATOM   4735  N   ALA A 319     -20.769  13.712 -14.120  1.00 20.00           N  
ATOM   4736  CA  ALA A 319     -20.475  12.381 -14.621  1.00 20.00           C  
ATOM   4737  C   ALA A 319     -21.709  11.483 -14.610  1.00 20.00           C  
ATOM   4738  O   ALA A 319     -21.902  10.680 -15.523  1.00 20.00           O  
ATOM   4739  CB  ALA A 319     -19.365  11.769 -13.790  1.00 20.00           C  
ATOM   4740  H   ALA A 319     -20.182  14.114 -13.378  1.00 24.00           H  
ATOM   4741  HA  ALA A 319     -20.142  12.477 -15.654  1.00 24.00           H  
ATOM   4742 1HB  ALA A 319     -19.117  10.784 -14.178  1.00 24.00           H  
ATOM   4743 2HB  ALA A 319     -18.487  12.416 -13.832  1.00 24.00           H  
ATOM   4744 3HB  ALA A 319     -19.698  11.680 -12.755  1.00 24.00           H  
ATOM   4745  N   ASP A 320     -22.566  11.630 -13.601  1.00 20.00           N  
ATOM   4746  CA  ASP A 320     -23.785  10.830 -13.527  1.00 20.00           C  
ATOM   4747  C   ASP A 320     -25.029  11.705 -13.452  1.00 20.00           C  
ATOM   4748  O   ASP A 320     -26.042  11.289 -12.904  1.00 20.00           O  
ATOM   4749  CB  ASP A 320     -23.741   9.877 -12.319  1.00 20.00           C  
ATOM   4750  CG  ASP A 320     -24.850   8.749 -12.325  1.00 20.00           C  
ATOM   4751  OD1 ASP A 320     -25.340   8.380 -13.386  1.00 20.00           O  
ATOM   4752  OD2 ASP A 320     -25.161   8.264 -11.255  1.00 20.00           O  
ATOM   4753  H   ASP A 320     -22.337  12.290 -12.845  1.00 24.00           H  
ATOM   4754  HA  ASP A 320     -23.859  10.226 -14.430  1.00 24.00           H  
ATOM   4755 1HB  ASP A 320     -22.761   9.403 -12.280  1.00 24.00           H  
ATOM   4756 2HB  ASP A 320     -23.847  10.463 -11.404  1.00 24.00           H  
ATOM   4757  N   ARG A 321     -25.011  12.867 -14.106  1.00 20.00           N  
ATOM   4758  CA  ARG A 321     -26.143  13.808 -14.075  1.00 20.00           C  
ATOM   4759  C   ARG A 321     -27.451  13.207 -14.583  1.00 20.00           C  
ATOM   4760  O   ARG A 321     -28.536  13.676 -14.245  1.00 20.00           O  
ATOM   4761  CB  ARG A 321     -25.822  15.043 -14.893  1.00 20.00           C  
ATOM   4762  CG  ARG A 321     -25.701  14.772 -16.348  1.00 20.00           C  
ATOM   4763  CD  ARG A 321     -25.140  15.891 -17.099  1.00 20.00           C  
ATOM   4764  NE  ARG A 321     -25.072  15.529 -18.475  1.00 20.00           N  
ATOM   4765  CZ  ARG A 321     -24.093  14.796 -19.031  1.00 20.00           C  
ATOM   4766  NH1 ARG A 321     -23.058  14.356 -18.324  1.00 20.00           N  
ATOM   4767  NH2 ARG A 321     -24.196  14.498 -20.288  1.00 20.00           N  
ATOM   4768  H   ARG A 321     -24.138  13.159 -14.560  1.00 24.00           H  
ATOM   4769  HA  ARG A 321     -26.275  14.123 -13.042  1.00 24.00           H  
ATOM   4770 1HB  ARG A 321     -26.598  15.791 -14.751  1.00 24.00           H  
ATOM   4771 2HB  ARG A 321     -24.887  15.472 -14.553  1.00 24.00           H  
ATOM   4772 1HG  ARG A 321     -25.072  13.900 -16.496  1.00 24.00           H  
ATOM   4773 2HG  ARG A 321     -26.688  14.577 -16.768  1.00 24.00           H  
ATOM   4774 1HD  ARG A 321     -25.783  16.767 -17.005  1.00 24.00           H  
ATOM   4775 2HD  ARG A 321     -24.137  16.130 -16.739  1.00 24.00           H  
ATOM   4776  HE  ARG A 321     -25.840  15.821 -19.084  1.00 24.00           H  
ATOM   4777 1HH1 ARG A 321     -22.988  14.551 -17.313  1.00 24.00           H  
ATOM   4778 2HH1 ARG A 321     -22.339  13.802 -18.763  1.00 24.00           H  
ATOM   4779 1HH2 ARG A 321     -25.032  14.827 -20.819  1.00 24.00           H  
ATOM   4780 2HH2 ARG A 321     -23.486  13.949 -20.741  1.00 24.00           H  
ATOM   4781  N   GLU A 322     -27.354  12.170 -15.405  1.00 20.00           N  
ATOM   4782  CA  GLU A 322     -28.503  11.495 -15.993  1.00 20.00           C  
ATOM   4783  C   GLU A 322     -29.390  10.849 -14.930  1.00 20.00           C  
ATOM   4784  O   GLU A 322     -30.573  10.596 -15.163  1.00 20.00           O  
ATOM   4785  CB  GLU A 322     -28.037  10.429 -16.985  1.00 20.00           C  
ATOM   4786  CG  GLU A 322     -27.388  10.977 -18.254  1.00 20.00           C  
ATOM   4787  CD  GLU A 322     -26.915   9.884 -19.183  1.00 20.00           C  
ATOM   4788  OE1 GLU A 322     -26.938   8.744 -18.786  1.00 20.00           O  
ATOM   4789  OE2 GLU A 322     -26.541  10.193 -20.287  1.00 20.00           O  
ATOM   4790  H   GLU A 322     -26.422  11.840 -15.622  1.00 24.00           H  
ATOM   4791  HA  GLU A 322     -29.097  12.236 -16.528  1.00 24.00           H  
ATOM   4792 1HB  GLU A 322     -27.316   9.773 -16.494  1.00 24.00           H  
ATOM   4793 2HB  GLU A 322     -28.887   9.814 -17.281  1.00 24.00           H  
ATOM   4794 1HG  GLU A 322     -28.113  11.599 -18.779  1.00 24.00           H  
ATOM   4795 2HG  GLU A 322     -26.544  11.608 -17.977  1.00 24.00           H  
ATOM   4796  N   SER A 323     -28.798  10.552 -13.778  1.00 20.00           N  
ATOM   4797  CA  SER A 323     -29.453   9.892 -12.664  1.00 20.00           C  
ATOM   4798  C   SER A 323     -29.779  10.882 -11.542  1.00 20.00           C  
ATOM   4799  O   SER A 323     -30.131  10.463 -10.434  1.00 20.00           O  
ATOM   4800  CB  SER A 323     -28.529   8.832 -12.073  1.00 20.00           C  
ATOM   4801  OG  SER A 323     -28.175   7.827 -13.006  1.00 20.00           O  
ATOM   4802  H   SER A 323     -27.817  10.812 -13.646  1.00 24.00           H  
ATOM   4803  HA  SER A 323     -30.376   9.435 -13.017  1.00 24.00           H  
ATOM   4804 1HB  SER A 323     -27.628   9.308 -11.686  1.00 24.00           H  
ATOM   4805 2HB  SER A 323     -29.033   8.369 -11.230  1.00 24.00           H  
ATOM   4806  HG  SER A 323     -27.233   8.035 -13.280  1.00 24.00           H  
ATOM   4807  N   VAL A 324     -29.605  12.187 -11.794  1.00 20.00           N  
ATOM   4808  CA  VAL A 324     -29.704  13.166 -10.723  1.00 20.00           C  
ATOM   4809  C   VAL A 324     -30.809  14.215 -10.747  1.00 20.00           C  
ATOM   4810  O   VAL A 324     -30.969  14.990 -11.689  1.00 20.00           O  
ATOM   4811  CB  VAL A 324     -28.361  13.916 -10.683  1.00 20.00           C  
ATOM   4812  CG1 VAL A 324     -28.343  15.019  -9.621  1.00 20.00           C  
ATOM   4813  CG2 VAL A 324     -27.260  12.900 -10.432  1.00 20.00           C  
ATOM   4814  H   VAL A 324     -29.363  12.510 -12.736  1.00 24.00           H  
ATOM   4815  HA  VAL A 324     -29.811  12.609  -9.793  1.00 24.00           H  
ATOM   4816  HB  VAL A 324     -28.210  14.391 -11.650  1.00 24.00           H  
ATOM   4817 1HG1 VAL A 324     -27.393  15.521  -9.650  1.00 24.00           H  
ATOM   4818 2HG1 VAL A 324     -29.125  15.756  -9.809  1.00 24.00           H  
ATOM   4819 3HG1 VAL A 324     -28.490  14.571  -8.647  1.00 24.00           H  
ATOM   4820 1HG2 VAL A 324     -26.302  13.368 -10.466  1.00 24.00           H  
ATOM   4821 2HG2 VAL A 324     -27.411  12.426  -9.466  1.00 24.00           H  
ATOM   4822 3HG2 VAL A 324     -27.290  12.156 -11.185  1.00 24.00           H  
ATOM   4823  N   ASP A 325     -31.519  14.247  -9.631  1.00 20.00           N  
ATOM   4824  CA  ASP A 325     -32.533  15.227  -9.265  1.00 20.00           C  
ATOM   4825  C   ASP A 325     -32.559  15.099  -7.752  1.00 20.00           C  
ATOM   4826  O   ASP A 325     -33.105  14.127  -7.222  1.00 20.00           O  
ATOM   4827  CB  ASP A 325     -33.918  14.962  -9.872  1.00 20.00           C  
ATOM   4828  CG  ASP A 325     -34.926  16.146  -9.581  1.00 20.00           C  
ATOM   4829  OD1 ASP A 325     -34.530  17.083  -8.895  1.00 20.00           O  
ATOM   4830  OD2 ASP A 325     -36.046  16.095 -10.048  1.00 20.00           O  
ATOM   4831  H   ASP A 325     -31.311  13.533  -8.947  1.00 24.00           H  
ATOM   4832  HA  ASP A 325     -32.202  16.234  -9.528  1.00 24.00           H  
ATOM   4833 1HB  ASP A 325     -33.824  14.831 -10.953  1.00 24.00           H  
ATOM   4834 2HB  ASP A 325     -34.330  14.040  -9.460  1.00 24.00           H  
ATOM   4835  N   VAL A 326     -31.870  15.989  -7.060  1.00 20.00           N  
ATOM   4836  CA  VAL A 326     -31.705  15.837  -5.624  1.00 20.00           C  
ATOM   4837  C   VAL A 326     -32.858  16.409  -4.809  1.00 20.00           C  
ATOM   4838  O   VAL A 326     -33.446  17.450  -5.126  1.00 20.00           O  
ATOM   4839  CB  VAL A 326     -30.351  16.425  -5.164  1.00 20.00           C  
ATOM   4840  CG1 VAL A 326     -30.218  16.357  -3.611  1.00 20.00           C  
ATOM   4841  CG2 VAL A 326     -29.233  15.681  -5.874  1.00 20.00           C  
ATOM   4842  H   VAL A 326     -31.445  16.792  -7.541  1.00 24.00           H  
ATOM   4843  HA  VAL A 326     -31.664  14.769  -5.415  1.00 24.00           H  
ATOM   4844  HB  VAL A 326     -30.284  17.436  -5.445  1.00 24.00           H  
ATOM   4845 1HG1 VAL A 326     -29.281  16.772  -3.300  1.00 24.00           H  
ATOM   4846 2HG1 VAL A 326     -31.008  16.930  -3.131  1.00 24.00           H  
ATOM   4847 3HG1 VAL A 326     -30.272  15.323  -3.280  1.00 24.00           H  
ATOM   4848 1HG2 VAL A 326     -28.279  16.101  -5.593  1.00 24.00           H  
ATOM   4849 2HG2 VAL A 326     -29.263  14.625  -5.613  1.00 24.00           H  
ATOM   4850 3HG2 VAL A 326     -29.369  15.799  -6.940  1.00 24.00           H  
ATOM   4851  N   GLN A 327     -33.272  15.653  -3.807  1.00 20.00           N  
ATOM   4852  CA  GLN A 327     -34.313  16.126  -2.927  1.00 20.00           C  
ATOM   4853  C   GLN A 327     -33.706  16.479  -1.589  1.00 20.00           C  
ATOM   4854  O   GLN A 327     -33.020  15.662  -0.974  1.00 20.00           O  
ATOM   4855  CB  GLN A 327     -35.402  15.067  -2.737  1.00 20.00           C  
ATOM   4856  CG  GLN A 327     -36.575  15.516  -1.866  1.00 20.00           C  
ATOM   4857  CD  GLN A 327     -37.657  14.467  -1.776  1.00 20.00           C  
ATOM   4858  OE1 GLN A 327     -37.377  13.268  -1.691  1.00 20.00           O  
ATOM   4859  NE2 GLN A 327     -38.911  14.900  -1.814  1.00 20.00           N  
ATOM   4860  H   GLN A 327     -32.812  14.771  -3.623  1.00 24.00           H  
ATOM   4861  HA  GLN A 327     -34.763  17.026  -3.344  1.00 24.00           H  
ATOM   4862 1HB  GLN A 327     -35.794  14.769  -3.710  1.00 24.00           H  
ATOM   4863 2HB  GLN A 327     -34.968  14.182  -2.273  1.00 24.00           H  
ATOM   4864 1HG  GLN A 327     -36.216  15.708  -0.850  1.00 24.00           H  
ATOM   4865 2HG  GLN A 327     -37.007  16.426  -2.282  1.00 24.00           H  
ATOM   4866 1HE2 GLN A 327     -39.669  14.245  -1.767  1.00 24.00           H  
ATOM   4867 2HE2 GLN A 327     -39.105  15.877  -1.908  1.00 24.00           H  
ATOM   4868  N   LEU A 328     -33.947  17.695  -1.146  1.00 20.00           N  
ATOM   4869  CA  LEU A 328     -33.498  18.091   0.168  1.00 20.00           C  
ATOM   4870  C   LEU A 328     -34.713  17.993   1.038  1.00 20.00           C  
ATOM   4871  O   LEU A 328     -35.827  17.966   0.536  1.00 20.00           O  
ATOM   4872  CB  LEU A 328     -32.900  19.500   0.244  1.00 20.00           C  
ATOM   4873  CG  LEU A 328     -31.681  19.834  -0.641  1.00 20.00           C  
ATOM   4874  CD1 LEU A 328     -31.293  21.278  -0.334  1.00 20.00           C  
ATOM   4875  CD2 LEU A 328     -30.518  18.862  -0.375  1.00 20.00           C  
ATOM   4876  H   LEU A 328     -34.482  18.335  -1.721  1.00 24.00           H  
ATOM   4877  HA  LEU A 328     -32.771  17.377   0.544  1.00 24.00           H  
ATOM   4878 1HB  LEU A 328     -33.689  20.205  -0.023  1.00 24.00           H  
ATOM   4879 2HB  LEU A 328     -32.621  19.696   1.279  1.00 24.00           H  
ATOM   4880  HG  LEU A 328     -31.965  19.774  -1.679  1.00 24.00           H  
ATOM   4881 1HD1 LEU A 328     -30.460  21.594  -0.942  1.00 24.00           H  
ATOM   4882 2HD1 LEU A 328     -32.127  21.907  -0.526  1.00 24.00           H  
ATOM   4883 3HD1 LEU A 328     -31.026  21.364   0.712  1.00 24.00           H  
ATOM   4884 1HD2 LEU A 328     -29.655  19.105  -0.984  1.00 24.00           H  
ATOM   4885 2HD2 LEU A 328     -30.244  18.930   0.665  1.00 24.00           H  
ATOM   4886 3HD2 LEU A 328     -30.823  17.841  -0.603  1.00 24.00           H  
ATOM   4887  N   PHE A 329     -34.521  17.926   2.331  1.00 20.00           N  
ATOM   4888  CA  PHE A 329     -35.652  17.865   3.231  1.00 20.00           C  
ATOM   4889  C   PHE A 329     -35.669  19.101   4.089  1.00 20.00           C  
ATOM   4890  O   PHE A 329     -34.656  19.797   4.192  1.00 20.00           O  
ATOM   4891  CB  PHE A 329     -35.618  16.561   4.006  1.00 20.00           C  
ATOM   4892  CG  PHE A 329     -35.792  15.411   3.041  1.00 20.00           C  
ATOM   4893  CD1 PHE A 329     -34.694  14.830   2.424  1.00 20.00           C  
ATOM   4894  CD2 PHE A 329     -37.053  14.941   2.714  1.00 20.00           C  
ATOM   4895  CE1 PHE A 329     -34.849  13.816   1.515  1.00 20.00           C  
ATOM   4896  CE2 PHE A 329     -37.207  13.920   1.806  1.00 20.00           C  
ATOM   4897  CZ  PHE A 329     -36.101  13.361   1.207  1.00 20.00           C  
ATOM   4898  H   PHE A 329     -33.582  17.929   2.699  1.00 24.00           H  
ATOM   4899  HA  PHE A 329     -36.569  17.860   2.644  1.00 24.00           H  
ATOM   4900 1HB  PHE A 329     -34.668  16.451   4.526  1.00 24.00           H  
ATOM   4901 2HB  PHE A 329     -36.417  16.533   4.743  1.00 24.00           H  
ATOM   4902  HD1 PHE A 329     -33.694  15.192   2.656  1.00 24.00           H  
ATOM   4903  HD2 PHE A 329     -37.931  15.388   3.179  1.00 24.00           H  
ATOM   4904  HE1 PHE A 329     -33.974  13.381   1.032  1.00 24.00           H  
ATOM   4905  HE2 PHE A 329     -38.203  13.558   1.549  1.00 24.00           H  
ATOM   4906  HZ  PHE A 329     -36.223  12.558   0.481  1.00 24.00           H  
ATOM   4907  N   ILE A 330     -36.819  19.411   4.668  1.00 20.00           N  
ATOM   4908  CA  ILE A 330     -36.891  20.597   5.490  1.00 20.00           C  
ATOM   4909  C   ILE A 330     -36.221  20.299   6.819  1.00 20.00           C  
ATOM   4910  O   ILE A 330     -36.578  19.353   7.518  1.00 20.00           O  
ATOM   4911  CB  ILE A 330     -38.351  21.050   5.677  1.00 20.00           C  
ATOM   4912  CG1 ILE A 330     -38.945  21.386   4.273  1.00 20.00           C  
ATOM   4913  CG2 ILE A 330     -38.376  22.284   6.581  1.00 20.00           C  
ATOM   4914  CD1 ILE A 330     -40.428  21.615   4.210  1.00 20.00           C  
ATOM   4915  H   ILE A 330     -37.624  18.809   4.567  1.00 24.00           H  
ATOM   4916  HA  ILE A 330     -36.342  21.399   5.009  1.00 24.00           H  
ATOM   4917  HB  ILE A 330     -38.941  20.249   6.121  1.00 24.00           H  
ATOM   4918 1HG1 ILE A 330     -38.466  22.273   3.904  1.00 24.00           H  
ATOM   4919 2HG1 ILE A 330     -38.712  20.568   3.611  1.00 24.00           H  
ATOM   4920 1HG2 ILE A 330     -39.391  22.627   6.718  1.00 24.00           H  
ATOM   4921 2HG2 ILE A 330     -37.956  22.047   7.556  1.00 24.00           H  
ATOM   4922 3HG2 ILE A 330     -37.784  23.078   6.114  1.00 24.00           H  
ATOM   4923 1HD1 ILE A 330     -40.713  21.821   3.184  1.00 24.00           H  
ATOM   4924 2HD1 ILE A 330     -40.959  20.727   4.556  1.00 24.00           H  
ATOM   4925 3HD1 ILE A 330     -40.692  22.461   4.820  1.00 24.00           H  
ATOM   4926  N   ALA A 331     -35.238  21.119   7.142  1.00 20.00           N  
ATOM   4927  CA  ALA A 331     -34.407  20.995   8.323  1.00 20.00           C  
ATOM   4928  C   ALA A 331     -33.882  22.368   8.689  1.00 20.00           C  
ATOM   4929  O   ALA A 331     -34.005  23.295   7.903  1.00 20.00           O  
ATOM   4930  CB  ALA A 331     -33.263  20.034   8.061  1.00 20.00           C  
ATOM   4931  H   ALA A 331     -35.028  21.860   6.496  1.00 24.00           H  
ATOM   4932  HA  ALA A 331     -35.018  20.627   9.146  1.00 24.00           H  
ATOM   4933 1HB  ALA A 331     -32.645  19.947   8.949  1.00 24.00           H  
ATOM   4934 2HB  ALA A 331     -33.667  19.056   7.799  1.00 24.00           H  
ATOM   4935 3HB  ALA A 331     -32.661  20.414   7.236  1.00 24.00           H  
ATOM   4936  N   GLY A 332     -33.323  22.523   9.878  1.00 20.00           N  
ATOM   4937  CA  GLY A 332     -32.771  23.820  10.273  1.00 20.00           C  
ATOM   4938  C   GLY A 332     -31.342  24.017   9.764  1.00 20.00           C  
ATOM   4939  O   GLY A 332     -30.897  23.319   8.840  1.00 20.00           O  
ATOM   4940  H   GLY A 332     -33.261  21.740  10.513  1.00 24.00           H  
ATOM   4941 1HA  GLY A 332     -33.406  24.625   9.899  1.00 24.00           H  
ATOM   4942 2HA  GLY A 332     -32.779  23.902  11.360  1.00 24.00           H  
ATOM   4943  N   SER A 333     -30.652  24.983  10.369  1.00 20.00           N  
ATOM   4944  CA  SER A 333     -29.289  25.374  10.023  1.00 20.00           C  
ATOM   4945  C   SER A 333     -28.199  24.848  10.945  1.00 20.00           C  
ATOM   4946  O   SER A 333     -28.446  24.078  11.877  1.00 20.00           O  
ATOM   4947  CB  SER A 333     -29.196  26.872  10.040  1.00 20.00           C  
ATOM   4948  OG  SER A 333     -27.928  27.298   9.704  1.00 20.00           O  
ATOM   4949  H   SER A 333     -31.118  25.520  11.114  1.00 24.00           H  
ATOM   4950  HA  SER A 333     -29.081  25.013   9.018  1.00 24.00           H  
ATOM   4951 1HB  SER A 333     -29.929  27.297   9.355  1.00 24.00           H  
ATOM   4952 2HB  SER A 333     -29.430  27.221  11.039  1.00 24.00           H  
ATOM   4953  HG  SER A 333     -27.992  28.271   9.693  1.00 24.00           H  
ATOM   4954  N   CYS A 334     -26.975  25.287  10.643  1.00 20.00           N  
ATOM   4955  CA  CYS A 334     -25.750  24.988  11.386  1.00 20.00           C  
ATOM   4956  C   CYS A 334     -25.189  26.277  11.991  1.00 20.00           C  
ATOM   4957  O   CYS A 334     -24.073  26.326  12.508  1.00 20.00           O  
ATOM   4958  CB  CYS A 334     -24.699  24.408  10.463  1.00 20.00           C  
ATOM   4959  SG  CYS A 334     -25.141  22.861   9.676  1.00 20.00           S  
ATOM   4960  H   CYS A 334     -26.912  25.901   9.838  1.00 24.00           H  
ATOM   4961  HA  CYS A 334     -25.976  24.283  12.185  1.00 24.00           H  
ATOM   4962 1HB  CYS A 334     -24.469  25.123   9.682  1.00 24.00           H  
ATOM   4963 2HB  CYS A 334     -23.784  24.248  11.023  1.00 24.00           H  
ATOM   4964  HG  CYS A 334     -23.892  22.668   9.207  1.00 24.00           H  
ATOM   4965  N   ALA A 335     -25.978  27.325  11.877  1.00 20.00           N  
ATOM   4966  CA  ALA A 335     -25.633  28.682  12.271  1.00 20.00           C  
ATOM   4967  C   ALA A 335     -26.876  29.377  12.796  1.00 20.00           C  
ATOM   4968  O   ALA A 335     -27.936  28.757  12.903  1.00 20.00           O  
ATOM   4969  CB  ALA A 335     -25.064  29.429  11.078  1.00 20.00           C  
ATOM   4970  H   ALA A 335     -26.883  27.166  11.443  1.00 24.00           H  
ATOM   4971  HA  ALA A 335     -24.894  28.642  13.070  1.00 24.00           H  
ATOM   4972 1HB  ALA A 335     -24.804  30.429  11.346  1.00 24.00           H  
ATOM   4973 2HB  ALA A 335     -24.189  28.917  10.717  1.00 24.00           H  
ATOM   4974 3HB  ALA A 335     -25.811  29.461  10.313  1.00 24.00           H  
ATOM   4975  N   GLY A 336     -26.751  30.631  13.202  1.00 20.00           N  
ATOM   4976  CA  GLY A 336     -27.924  31.336  13.697  1.00 20.00           C  
ATOM   4977  C   GLY A 336     -28.904  31.435  12.540  1.00 20.00           C  
ATOM   4978  O   GLY A 336     -28.500  31.270  11.384  1.00 20.00           O  
ATOM   4979  H   GLY A 336     -25.850  31.114  13.141  1.00 24.00           H  
ATOM   4980 1HA  GLY A 336     -28.363  30.799  14.537  1.00 24.00           H  
ATOM   4981 2HA  GLY A 336     -27.655  32.332  14.044  1.00 24.00           H  
ATOM   4982  N   GLU A 337     -30.182  31.675  12.839  1.00 20.00           N  
ATOM   4983  CA  GLU A 337     -31.200  31.755  11.793  1.00 20.00           C  
ATOM   4984  C   GLU A 337     -32.108  32.962  11.946  1.00 20.00           C  
ATOM   4985  O   GLU A 337     -32.420  33.380  13.063  1.00 20.00           O  
ATOM   4986  CB  GLU A 337     -32.094  30.498  11.813  1.00 20.00           C  
ATOM   4987  CG  GLU A 337     -31.382  29.175  11.530  1.00 20.00           C  
ATOM   4988  CD  GLU A 337     -32.316  27.939  11.535  1.00 20.00           C  
ATOM   4989  OE1 GLU A 337     -33.404  28.037  11.025  1.00 20.00           O  
ATOM   4990  OE2 GLU A 337     -31.915  26.901  12.050  1.00 20.00           O  
ATOM   4991  H   GLU A 337     -30.446  31.797  13.808  1.00 24.00           H  
ATOM   4992  HA  GLU A 337     -30.701  31.825  10.828  1.00 24.00           H  
ATOM   4993 1HB  GLU A 337     -32.568  30.412  12.790  1.00 24.00           H  
ATOM   4994 2HB  GLU A 337     -32.894  30.614  11.077  1.00 24.00           H  
ATOM   4995 1HG  GLU A 337     -30.901  29.258  10.559  1.00 24.00           H  
ATOM   4996 2HG  GLU A 337     -30.602  29.031  12.276  1.00 24.00           H  
ATOM   4997  N   SER A 338     -32.548  33.493  10.805  1.00 20.00           N  
ATOM   4998  CA  SER A 338     -33.551  34.548  10.748  1.00 20.00           C  
ATOM   4999  C   SER A 338     -34.906  34.070  11.228  1.00 20.00           C  
ATOM   5000  O   SER A 338     -35.309  32.939  10.938  1.00 20.00           O  
ATOM   5001  CB  SER A 338     -33.651  35.140   9.369  1.00 20.00           C  
ATOM   5002  OG  SER A 338     -34.774  35.984   9.292  1.00 20.00           O  
ATOM   5003  H   SER A 338     -32.195  33.118   9.937  1.00 24.00           H  
ATOM   5004  HA  SER A 338     -33.225  35.339  11.416  1.00 24.00           H  
ATOM   5005 1HB  SER A 338     -32.752  35.720   9.167  1.00 24.00           H  
ATOM   5006 2HB  SER A 338     -33.699  34.368   8.639  1.00 24.00           H  
ATOM   5007  HG  SER A 338     -34.591  36.732   9.934  1.00 24.00           H  
ATOM   5008  N   LEU A 339     -35.630  34.934  11.928  1.00 20.00           N  
ATOM   5009  CA  LEU A 339     -36.921  34.552  12.478  1.00 20.00           C  
ATOM   5010  C   LEU A 339     -38.021  34.731  11.457  1.00 20.00           C  
ATOM   5011  O   LEU A 339     -38.969  33.943  11.420  1.00 20.00           O  
ATOM   5012  CB  LEU A 339     -37.183  35.354  13.755  1.00 20.00           C  
ATOM   5013  CG  LEU A 339     -36.163  35.082  14.930  1.00 20.00           C  
ATOM   5014  CD1 LEU A 339     -36.416  36.060  16.066  1.00 20.00           C  
ATOM   5015  CD2 LEU A 339     -36.301  33.630  15.456  1.00 20.00           C  
ATOM   5016  H   LEU A 339     -35.263  35.885  12.044  1.00 24.00           H  
ATOM   5017  HA  LEU A 339     -36.887  33.498  12.726  1.00 24.00           H  
ATOM   5018 1HB  LEU A 339     -37.133  36.416  13.510  1.00 24.00           H  
ATOM   5019 2HB  LEU A 339     -38.185  35.128  14.113  1.00 24.00           H  
ATOM   5020  HG  LEU A 339     -35.154  35.237  14.563  1.00 24.00           H  
ATOM   5021 1HD1 LEU A 339     -35.699  35.883  16.868  1.00 24.00           H  
ATOM   5022 2HD1 LEU A 339     -36.304  37.084  15.713  1.00 24.00           H  
ATOM   5023 3HD1 LEU A 339     -37.425  35.923  16.450  1.00 24.00           H  
ATOM   5024 1HD2 LEU A 339     -35.589  33.472  16.264  1.00 24.00           H  
ATOM   5025 2HD2 LEU A 339     -37.312  33.472  15.832  1.00 24.00           H  
ATOM   5026 3HD2 LEU A 339     -36.094  32.912  14.670  1.00 24.00           H  
ATOM   5027  N   GLU A 340     -37.892  35.748  10.601  1.00 20.00           N  
ATOM   5028  CA  GLU A 340     -38.884  35.945   9.549  1.00 20.00           C  
ATOM   5029  C   GLU A 340     -38.788  34.745   8.613  1.00 20.00           C  
ATOM   5030  O   GLU A 340     -39.796  34.267   8.065  1.00 20.00           O  
ATOM   5031  CB  GLU A 340     -38.653  37.258   8.801  1.00 20.00           C  
ATOM   5032  CG  GLU A 340     -38.949  38.509   9.629  1.00 20.00           C  
ATOM   5033  CD  GLU A 340     -38.661  39.785   8.888  1.00 20.00           C  
ATOM   5034  OE1 GLU A 340     -38.119  39.710   7.812  1.00 20.00           O  
ATOM   5035  OE2 GLU A 340     -38.980  40.832   9.398  1.00 20.00           O  
ATOM   5036  H   GLU A 340     -37.101  36.380  10.689  1.00 24.00           H  
ATOM   5037  HA  GLU A 340     -39.880  35.962   9.990  1.00 24.00           H  
ATOM   5038 1HB  GLU A 340     -37.613  37.311   8.477  1.00 24.00           H  
ATOM   5039 2HB  GLU A 340     -39.278  37.286   7.909  1.00 24.00           H  
ATOM   5040 1HG  GLU A 340     -40.000  38.498   9.919  1.00 24.00           H  
ATOM   5041 2HG  GLU A 340     -38.350  38.477  10.538  1.00 24.00           H  
ATOM   5042  N   THR A 341     -37.548  34.281   8.416  1.00 20.00           N  
ATOM   5043  CA  THR A 341     -37.284  33.130   7.581  1.00 20.00           C  
ATOM   5044  C   THR A 341     -37.828  31.869   8.236  1.00 20.00           C  
ATOM   5045  O   THR A 341     -38.545  31.097   7.600  1.00 20.00           O  
ATOM   5046  CB  THR A 341     -35.790  32.958   7.319  1.00 20.00           C  
ATOM   5047  OG1 THR A 341     -35.276  34.109   6.628  1.00 20.00           O  
ATOM   5048  CG2 THR A 341     -35.557  31.763   6.493  1.00 20.00           C  
ATOM   5049  H   THR A 341     -36.767  34.756   8.872  1.00 24.00           H  
ATOM   5050  HA  THR A 341     -37.788  33.270   6.626  1.00 24.00           H  
ATOM   5051  HB  THR A 341     -35.276  32.831   8.260  1.00 24.00           H  
ATOM   5052  HG1 THR A 341     -35.283  34.872   7.221  1.00 24.00           H  
ATOM   5053 1HG2 THR A 341     -34.492  31.691   6.356  1.00 24.00           H  
ATOM   5054 2HG2 THR A 341     -35.928  30.877   6.996  1.00 24.00           H  
ATOM   5055 3HG2 THR A 341     -36.060  31.870   5.533  1.00 24.00           H  
ATOM   5056  N   ALA A 342     -37.536  31.655   9.525  1.00 20.00           N  
ATOM   5057  CA  ALA A 342     -38.004  30.450  10.189  1.00 20.00           C  
ATOM   5058  C   ALA A 342     -39.522  30.352  10.126  1.00 20.00           C  
ATOM   5059  O   ALA A 342     -40.066  29.264   9.894  1.00 20.00           O  
ATOM   5060  CB  ALA A 342     -37.546  30.449  11.634  1.00 20.00           C  
ATOM   5061  H   ALA A 342     -36.922  32.291  10.037  1.00 24.00           H  
ATOM   5062  HA  ALA A 342     -37.579  29.590   9.673  1.00 24.00           H  
ATOM   5063 1HB  ALA A 342     -37.878  29.536  12.121  1.00 24.00           H  
ATOM   5064 2HB  ALA A 342     -36.454  30.508  11.666  1.00 24.00           H  
ATOM   5065 3HB  ALA A 342     -37.970  31.312  12.146  1.00 24.00           H  
ATOM   5066  N   SER A 343     -40.203  31.493  10.286  1.00 20.00           N  
ATOM   5067  CA  SER A 343     -41.649  31.548  10.202  1.00 20.00           C  
ATOM   5068  C   SER A 343     -42.102  31.140   8.805  1.00 20.00           C  
ATOM   5069  O   SER A 343     -42.995  30.299   8.663  1.00 20.00           O  
ATOM   5070  CB  SER A 343     -42.128  32.938  10.545  1.00 20.00           C  
ATOM   5071  OG  SER A 343     -43.522  33.027  10.469  1.00 20.00           O  
ATOM   5072  H   SER A 343     -39.700  32.354  10.519  1.00 24.00           H  
ATOM   5073  HA  SER A 343     -42.066  30.845  10.921  1.00 24.00           H  
ATOM   5074 1HB  SER A 343     -41.794  33.195  11.550  1.00 24.00           H  
ATOM   5075 2HB  SER A 343     -41.676  33.655   9.862  1.00 24.00           H  
ATOM   5076  HG  SER A 343     -43.733  33.927  10.722  1.00 24.00           H  
ATOM   5077  N   THR A 344     -41.449  31.693   7.774  1.00 20.00           N  
ATOM   5078  CA  THR A 344     -41.761  31.394   6.382  1.00 20.00           C  
ATOM   5079  C   THR A 344     -41.608  29.899   6.090  1.00 20.00           C  
ATOM   5080  O   THR A 344     -42.454  29.297   5.414  1.00 20.00           O  
ATOM   5081  CB  THR A 344     -40.848  32.208   5.435  1.00 20.00           C  
ATOM   5082  OG1 THR A 344     -41.066  33.618   5.652  1.00 20.00           O  
ATOM   5083  CG2 THR A 344     -41.160  31.866   3.977  1.00 20.00           C  
ATOM   5084  H   THR A 344     -40.745  32.411   7.964  1.00 24.00           H  
ATOM   5085  HA  THR A 344     -42.795  31.676   6.192  1.00 24.00           H  
ATOM   5086  HB  THR A 344     -39.810  31.978   5.637  1.00 24.00           H  
ATOM   5087  HG1 THR A 344     -40.693  33.882   6.530  1.00 24.00           H  
ATOM   5088 1HG2 THR A 344     -40.515  32.453   3.328  1.00 24.00           H  
ATOM   5089 2HG2 THR A 344     -40.986  30.807   3.790  1.00 24.00           H  
ATOM   5090 3HG2 THR A 344     -42.201  32.103   3.767  1.00 24.00           H  
ATOM   5091  N   VAL A 345     -40.522  29.301   6.584  1.00 20.00           N  
ATOM   5092  CA  VAL A 345     -40.293  27.882   6.363  1.00 20.00           C  
ATOM   5093  C   VAL A 345     -41.380  27.051   7.048  1.00 20.00           C  
ATOM   5094  O   VAL A 345     -41.862  26.081   6.450  1.00 20.00           O  
ATOM   5095  CB  VAL A 345     -38.879  27.464   6.824  1.00 20.00           C  
ATOM   5096  CG1 VAL A 345     -38.712  25.923   6.777  1.00 20.00           C  
ATOM   5097  CG2 VAL A 345     -37.857  28.116   5.888  1.00 20.00           C  
ATOM   5098  H   VAL A 345     -39.848  29.875   7.095  1.00 24.00           H  
ATOM   5099  HA  VAL A 345     -40.346  27.694   5.297  1.00 24.00           H  
ATOM   5100  HB  VAL A 345     -38.718  27.800   7.852  1.00 24.00           H  
ATOM   5101 1HG1 VAL A 345     -37.703  25.659   7.095  1.00 24.00           H  
ATOM   5102 2HG1 VAL A 345     -39.430  25.439   7.438  1.00 24.00           H  
ATOM   5103 3HG1 VAL A 345     -38.871  25.569   5.754  1.00 24.00           H  
ATOM   5104 1HG2 VAL A 345     -36.883  27.840   6.195  1.00 24.00           H  
ATOM   5105 2HG2 VAL A 345     -38.033  27.760   4.875  1.00 24.00           H  
ATOM   5106 3HG2 VAL A 345     -37.961  29.198   5.926  1.00 24.00           H  
ATOM   5107  N   GLN A 346     -41.763  27.387   8.285  1.00 20.00           N  
ATOM   5108  CA  GLN A 346     -42.830  26.631   8.931  1.00 20.00           C  
ATOM   5109  C   GLN A 346     -44.154  26.792   8.173  1.00 20.00           C  
ATOM   5110  O   GLN A 346     -44.947  25.846   8.110  1.00 20.00           O  
ATOM   5111  CB  GLN A 346     -43.010  27.054  10.386  1.00 20.00           C  
ATOM   5112  CG  GLN A 346     -44.017  26.194  11.176  1.00 20.00           C  
ATOM   5113  CD  GLN A 346     -43.569  24.741  11.297  1.00 20.00           C  
ATOM   5114  OE1 GLN A 346     -42.414  24.473  11.637  1.00 20.00           O  
ATOM   5115  NE2 GLN A 346     -44.474  23.807  11.034  1.00 20.00           N  
ATOM   5116  H   GLN A 346     -41.288  28.152   8.783  1.00 24.00           H  
ATOM   5117  HA  GLN A 346     -42.554  25.578   8.914  1.00 24.00           H  
ATOM   5118 1HB  GLN A 346     -42.046  27.017  10.893  1.00 24.00           H  
ATOM   5119 2HB  GLN A 346     -43.347  28.095  10.413  1.00 24.00           H  
ATOM   5120 1HG  GLN A 346     -44.107  26.604  12.180  1.00 24.00           H  
ATOM   5121 2HG  GLN A 346     -44.987  26.214  10.681  1.00 24.00           H  
ATOM   5122 1HE2 GLN A 346     -44.233  22.837  11.109  1.00 24.00           H  
ATOM   5123 2HE2 GLN A 346     -45.402  24.071  10.768  1.00 24.00           H  
ATOM   5124  N   LYS A 347     -44.423  27.990   7.627  1.00 20.00           N  
ATOM   5125  CA  LYS A 347     -45.644  28.195   6.850  1.00 20.00           C  
ATOM   5126  C   LYS A 347     -45.648  27.272   5.641  1.00 20.00           C  
ATOM   5127  O   LYS A 347     -46.687  26.696   5.311  1.00 20.00           O  
ATOM   5128  CB  LYS A 347     -45.805  29.646   6.396  1.00 20.00           C  
ATOM   5129  CG  LYS A 347     -46.153  30.633   7.500  1.00 20.00           C  
ATOM   5130  CD  LYS A 347     -46.249  32.054   6.953  1.00 20.00           C  
ATOM   5131  CE  LYS A 347     -46.572  33.060   8.052  1.00 20.00           C  
ATOM   5132  NZ  LYS A 347     -46.646  34.460   7.525  1.00 20.00           N  
ATOM   5133  H   LYS A 347     -43.777  28.770   7.791  1.00 24.00           H  
ATOM   5134  HA  LYS A 347     -46.498  27.933   7.474  1.00 24.00           H  
ATOM   5135 1HB  LYS A 347     -44.877  29.981   5.938  1.00 24.00           H  
ATOM   5136 2HB  LYS A 347     -46.581  29.702   5.637  1.00 24.00           H  
ATOM   5137 1HG  LYS A 347     -47.112  30.353   7.936  1.00 24.00           H  
ATOM   5138 2HG  LYS A 347     -45.401  30.592   8.280  1.00 24.00           H  
ATOM   5139 1HD  LYS A 347     -45.295  32.327   6.498  1.00 24.00           H  
ATOM   5140 2HD  LYS A 347     -47.024  32.101   6.189  1.00 24.00           H  
ATOM   5141 1HE  LYS A 347     -47.527  32.801   8.505  1.00 24.00           H  
ATOM   5142 2HE  LYS A 347     -45.793  33.010   8.815  1.00 24.00           H  
ATOM   5143 1HZ  LYS A 347     -46.857  35.094   8.283  1.00 24.00           H  
ATOM   5144 2HZ  LYS A 347     -45.756  34.713   7.114  1.00 24.00           H  
ATOM   5145 3HZ  LYS A 347     -47.370  34.523   6.824  1.00 24.00           H  
ATOM   5146  N   HIS A 348     -44.477  27.110   5.001  1.00 20.00           N  
ATOM   5147  CA  HIS A 348     -44.310  26.217   3.856  1.00 20.00           C  
ATOM   5148  C   HIS A 348     -44.660  24.797   4.300  1.00 20.00           C  
ATOM   5149  O   HIS A 348     -45.489  24.129   3.682  1.00 20.00           O  
ATOM   5150  CB  HIS A 348     -42.877  26.326   3.287  1.00 20.00           C  
ATOM   5151  CG  HIS A 348     -42.580  25.510   2.036  1.00 20.00           C  
ATOM   5152  ND1 HIS A 348     -43.180  25.768   0.816  1.00 20.00           N  
ATOM   5153  CD2 HIS A 348     -41.707  24.494   1.815  1.00 20.00           C  
ATOM   5154  CE1 HIS A 348     -42.709  24.922  -0.096  1.00 20.00           C  
ATOM   5155  NE2 HIS A 348     -41.812  24.143   0.477  1.00 20.00           N  
ATOM   5156  H   HIS A 348     -43.685  27.695   5.290  1.00 24.00           H  
ATOM   5157  HA  HIS A 348     -44.999  26.501   3.064  1.00 24.00           H  
ATOM   5158 1HB  HIS A 348     -42.655  27.373   3.076  1.00 24.00           H  
ATOM   5159 2HB  HIS A 348     -42.176  26.005   4.041  1.00 24.00           H  
ATOM   5160  HD2 HIS A 348     -41.049  24.047   2.552  1.00 24.00           H  
ATOM   5161  HE1 HIS A 348     -43.003  24.881  -1.142  1.00 24.00           H  
ATOM   5162  HE2 HIS A 348     -41.283  23.389  -0.017  1.00 24.00           H  
ATOM   5163  N   VAL A 349     -44.137  24.355   5.449  1.00 20.00           N  
ATOM   5164  CA  VAL A 349     -44.439  22.996   5.905  1.00 20.00           C  
ATOM   5165  C   VAL A 349     -45.953  22.773   6.011  1.00 20.00           C  
ATOM   5166  O   VAL A 349     -46.477  21.746   5.540  1.00 20.00           O  
ATOM   5167  CB  VAL A 349     -43.809  22.742   7.302  1.00 20.00           C  
ATOM   5168  CG1 VAL A 349     -44.295  21.422   7.897  1.00 20.00           C  
ATOM   5169  CG2 VAL A 349     -42.316  22.716   7.190  1.00 20.00           C  
ATOM   5170  H   VAL A 349     -43.470  24.953   5.949  1.00 24.00           H  
ATOM   5171  HA  VAL A 349     -44.021  22.291   5.197  1.00 24.00           H  
ATOM   5172  HB  VAL A 349     -44.108  23.538   7.971  1.00 24.00           H  
ATOM   5173 1HG1 VAL A 349     -43.839  21.284   8.876  1.00 24.00           H  
ATOM   5174 2HG1 VAL A 349     -45.377  21.423   8.013  1.00 24.00           H  
ATOM   5175 3HG1 VAL A 349     -44.005  20.601   7.241  1.00 24.00           H  
ATOM   5176 1HG2 VAL A 349     -41.877  22.560   8.175  1.00 24.00           H  
ATOM   5177 2HG2 VAL A 349     -42.039  21.904   6.539  1.00 24.00           H  
ATOM   5178 3HG2 VAL A 349     -41.956  23.652   6.785  1.00 24.00           H  
ATOM   5179  N   VAL A 350     -46.647  23.730   6.625  1.00 20.00           N  
ATOM   5180  CA  VAL A 350     -48.085  23.635   6.800  1.00 20.00           C  
ATOM   5181  C   VAL A 350     -48.825  23.653   5.468  1.00 20.00           C  
ATOM   5182  O   VAL A 350     -49.723  22.832   5.257  1.00 20.00           O  
ATOM   5183  CB  VAL A 350     -48.596  24.770   7.705  1.00 20.00           C  
ATOM   5184  CG1 VAL A 350     -50.143  24.776   7.747  1.00 20.00           C  
ATOM   5185  CG2 VAL A 350     -48.007  24.588   9.108  1.00 20.00           C  
ATOM   5186  H   VAL A 350     -46.130  24.535   7.002  1.00 24.00           H  
ATOM   5187  HA  VAL A 350     -48.299  22.686   7.293  1.00 24.00           H  
ATOM   5188  HB  VAL A 350     -48.270  25.729   7.297  1.00 24.00           H  
ATOM   5189 1HG1 VAL A 350     -50.486  25.585   8.385  1.00 24.00           H  
ATOM   5190 2HG1 VAL A 350     -50.564  24.919   6.748  1.00 24.00           H  
ATOM   5191 3HG1 VAL A 350     -50.505  23.825   8.143  1.00 24.00           H  
ATOM   5192 1HG2 VAL A 350     -48.346  25.396   9.754  1.00 24.00           H  
ATOM   5193 2HG2 VAL A 350     -48.332  23.632   9.516  1.00 24.00           H  
ATOM   5194 3HG2 VAL A 350     -46.922  24.603   9.053  1.00 24.00           H  
ATOM   5195  N   SER A 351     -48.442  24.582   4.581  1.00 20.00           N  
ATOM   5196  CA  SER A 351     -49.049  24.759   3.269  1.00 20.00           C  
ATOM   5197  C   SER A 351     -48.949  23.505   2.421  1.00 20.00           C  
ATOM   5198  O   SER A 351     -49.933  23.096   1.807  1.00 20.00           O  
ATOM   5199  CB  SER A 351     -48.398  25.921   2.552  1.00 20.00           C  
ATOM   5200  OG  SER A 351     -48.967  26.121   1.288  1.00 20.00           O  
ATOM   5201  H   SER A 351     -47.698  25.231   4.844  1.00 24.00           H  
ATOM   5202  HA  SER A 351     -50.104  24.992   3.415  1.00 24.00           H  
ATOM   5203 1HB  SER A 351     -48.504  26.822   3.154  1.00 24.00           H  
ATOM   5204 2HB  SER A 351     -47.332  25.724   2.448  1.00 24.00           H  
ATOM   5205  HG  SER A 351     -48.540  26.901   0.934  1.00 24.00           H  
ATOM   5206  N   ILE A 352     -47.788  22.838   2.439  1.00 20.00           N  
ATOM   5207  CA  ILE A 352     -47.602  21.632   1.634  1.00 20.00           C  
ATOM   5208  C   ILE A 352     -48.640  20.611   2.046  1.00 20.00           C  
ATOM   5209  O   ILE A 352     -49.318  20.002   1.200  1.00 20.00           O  
ATOM   5210  CB  ILE A 352     -46.228  20.988   1.953  1.00 20.00           C  
ATOM   5211  CG1 ILE A 352     -45.092  21.861   1.447  1.00 20.00           C  
ATOM   5212  CG2 ILE A 352     -46.161  19.554   1.301  1.00 20.00           C  
ATOM   5213  CD1 ILE A 352     -43.771  21.477   2.052  1.00 20.00           C  
ATOM   5214  H   ILE A 352     -47.003  23.239   2.960  1.00 24.00           H  
ATOM   5215  HA  ILE A 352     -47.697  21.868   0.582  1.00 24.00           H  
ATOM   5216  HB  ILE A 352     -46.105  20.905   3.029  1.00 24.00           H  
ATOM   5217 1HG1 ILE A 352     -45.022  21.752   0.383  1.00 24.00           H  
ATOM   5218 2HG1 ILE A 352     -45.296  22.898   1.655  1.00 24.00           H  
ATOM   5219 1HG2 ILE A 352     -45.216  19.079   1.514  1.00 24.00           H  
ATOM   5220 2HG2 ILE A 352     -46.947  18.913   1.684  1.00 24.00           H  
ATOM   5221 3HG2 ILE A 352     -46.283  19.645   0.235  1.00 24.00           H  
ATOM   5222 1HD1 ILE A 352     -43.006  22.093   1.655  1.00 24.00           H  
ATOM   5223 2HD1 ILE A 352     -43.819  21.607   3.116  1.00 24.00           H  
ATOM   5224 3HD1 ILE A 352     -43.539  20.465   1.842  1.00 24.00           H  
ATOM   5225  N   GLY A 353     -48.764  20.408   3.356  1.00 20.00           N  
ATOM   5226  CA  GLY A 353     -49.737  19.477   3.889  1.00 20.00           C  
ATOM   5227  C   GLY A 353     -51.171  19.863   3.527  1.00 20.00           C  
ATOM   5228  O   GLY A 353     -51.887  19.108   2.868  1.00 20.00           O  
ATOM   5229  H   GLY A 353     -48.141  20.917   3.997  1.00 24.00           H  
ATOM   5230 1HA  GLY A 353     -49.519  18.477   3.519  1.00 24.00           H  
ATOM   5231 2HA  GLY A 353     -49.636  19.447   4.973  1.00 24.00           H  
ATOM   5232  N   ASP A 354     -51.589  21.068   3.911  1.00 20.00           N  
ATOM   5233  CA  ASP A 354     -52.969  21.490   3.671  1.00 20.00           C  
ATOM   5234  C   ASP A 354     -53.373  21.492   2.201  1.00 20.00           C  
ATOM   5235  O   ASP A 354     -54.484  21.078   1.846  1.00 20.00           O  
ATOM   5236  CB  ASP A 354     -53.200  22.907   4.212  1.00 20.00           C  
ATOM   5237  CG  ASP A 354     -53.255  23.023   5.741  1.00 20.00           C  
ATOM   5238  OD1 ASP A 354     -53.335  22.022   6.415  1.00 20.00           O  
ATOM   5239  OD2 ASP A 354     -53.250  24.135   6.214  1.00 20.00           O  
ATOM   5240  H   ASP A 354     -50.950  21.677   4.431  1.00 24.00           H  
ATOM   5241  HA  ASP A 354     -53.623  20.802   4.203  1.00 24.00           H  
ATOM   5242 1HB  ASP A 354     -52.388  23.548   3.857  1.00 24.00           H  
ATOM   5243 2HB  ASP A 354     -54.126  23.302   3.798  1.00 24.00           H  
ATOM   5244  N   ALA A 355     -52.452  21.894   1.331  1.00 20.00           N  
ATOM   5245  CA  ALA A 355     -52.696  21.994  -0.095  1.00 20.00           C  
ATOM   5246  C   ALA A 355     -52.595  20.675  -0.830  1.00 20.00           C  
ATOM   5247  O   ALA A 355     -52.834  20.639  -2.039  1.00 20.00           O  
ATOM   5248  CB  ALA A 355     -51.689  22.943  -0.716  1.00 20.00           C  
ATOM   5249  H   ALA A 355     -51.541  22.214   1.670  1.00 24.00           H  
ATOM   5250  HA  ALA A 355     -53.702  22.385  -0.231  1.00 24.00           H  
ATOM   5251 1HB  ALA A 355     -51.892  23.048  -1.778  1.00 24.00           H  
ATOM   5252 2HB  ALA A 355     -51.756  23.916  -0.230  1.00 24.00           H  
ATOM   5253 3HB  ALA A 355     -50.686  22.535  -0.575  1.00 24.00           H  
ATOM   5254  N   ARG A 356     -52.178  19.604  -0.149  1.00 20.00           N  
ATOM   5255  CA  ARG A 356     -51.973  18.324  -0.805  1.00 20.00           C  
ATOM   5256  C   ARG A 356     -51.107  18.553  -2.046  1.00 20.00           C  
ATOM   5257  O   ARG A 356     -51.426  18.078  -3.138  1.00 20.00           O  
ATOM   5258  CB  ARG A 356     -53.312  17.697  -1.202  1.00 20.00           C  
ATOM   5259  CG  ARG A 356     -54.064  16.951  -0.089  1.00 20.00           C  
ATOM   5260  CD  ARG A 356     -54.695  17.881   0.922  1.00 20.00           C  
ATOM   5261  NE  ARG A 356     -55.549  17.151   1.857  1.00 20.00           N  
ATOM   5262  CZ  ARG A 356     -56.190  17.675   2.933  1.00 20.00           C  
ATOM   5263  NH1 ARG A 356     -56.090  18.959   3.240  1.00 20.00           N  
ATOM   5264  NH2 ARG A 356     -56.933  16.877   3.691  1.00 20.00           N  
ATOM   5265  H   ARG A 356     -52.032  19.660   0.865  1.00 24.00           H  
ATOM   5266  HA  ARG A 356     -51.446  17.658  -0.120  1.00 24.00           H  
ATOM   5267 1HB  ARG A 356     -53.983  18.462  -1.581  1.00 24.00           H  
ATOM   5268 2HB  ARG A 356     -53.154  16.985  -2.008  1.00 24.00           H  
ATOM   5269 1HG  ARG A 356     -54.853  16.346  -0.531  1.00 24.00           H  
ATOM   5270 2HG  ARG A 356     -53.367  16.307   0.443  1.00 24.00           H  
ATOM   5271 1HD  ARG A 356     -53.920  18.371   1.498  1.00 24.00           H  
ATOM   5272 2HD  ARG A 356     -55.297  18.633   0.409  1.00 24.00           H  
ATOM   5273  HE  ARG A 356     -55.668  16.165   1.686  1.00 24.00           H  
ATOM   5274 1HH1 ARG A 356     -55.513  19.599   2.673  1.00 24.00           H  
ATOM   5275 2HH1 ARG A 356     -56.571  19.325   4.045  1.00 24.00           H  
ATOM   5276 1HH2 ARG A 356     -57.014  15.895   3.463  1.00 24.00           H  
ATOM   5277 2HH2 ARG A 356     -57.418  17.247   4.495  1.00 24.00           H  
ATOM   5278  N   GLN A 357     -50.013  19.300  -1.877  1.00 20.00           N  
ATOM   5279  CA  GLN A 357     -49.161  19.672  -2.999  1.00 20.00           C  
ATOM   5280  C   GLN A 357     -48.614  18.483  -3.786  1.00 20.00           C  
ATOM   5281  O   GLN A 357     -48.006  17.578  -3.216  1.00 20.00           O  
ATOM   5282  CB  GLN A 357     -48.029  20.545  -2.463  1.00 20.00           C  
ATOM   5283  CG  GLN A 357     -47.085  21.105  -3.485  1.00 20.00           C  
ATOM   5284  CD  GLN A 357     -46.119  22.057  -2.844  1.00 20.00           C  
ATOM   5285  OE1 GLN A 357     -46.292  22.428  -1.685  1.00 20.00           O  
ATOM   5286  NE2 GLN A 357     -45.118  22.481  -3.576  1.00 20.00           N  
ATOM   5287  H   GLN A 357     -49.796  19.628  -0.927  1.00 24.00           H  
ATOM   5288  HA  GLN A 357     -49.762  20.273  -3.681  1.00 24.00           H  
ATOM   5289 1HB  GLN A 357     -48.461  21.377  -1.906  1.00 24.00           H  
ATOM   5290 2HB  GLN A 357     -47.441  19.964  -1.761  1.00 24.00           H  
ATOM   5291 1HG  GLN A 357     -46.515  20.289  -3.931  1.00 24.00           H  
ATOM   5292 2HG  GLN A 357     -47.641  21.635  -4.254  1.00 24.00           H  
ATOM   5293 1HE2 GLN A 357     -44.461  23.121  -3.190  1.00 24.00           H  
ATOM   5294 2HE2 GLN A 357     -45.018  22.141  -4.540  1.00 24.00           H  
ATOM   5295  N   ASP A 358     -48.811  18.508  -5.116  1.00 20.00           N  
ATOM   5296  CA  ASP A 358     -48.332  17.448  -6.006  1.00 20.00           C  
ATOM   5297  C   ASP A 358     -46.898  17.673  -6.475  1.00 20.00           C  
ATOM   5298  O   ASP A 358     -46.046  16.790  -6.352  1.00 20.00           O  
ATOM   5299  CB  ASP A 358     -49.293  17.256  -7.186  1.00 20.00           C  
ATOM   5300  CG  ASP A 358     -49.595  18.515  -8.022  1.00 20.00           C  
ATOM   5301  OD1 ASP A 358     -49.051  19.590  -7.764  1.00 20.00           O  
ATOM   5302  OD2 ASP A 358     -50.382  18.394  -8.924  1.00 20.00           O  
ATOM   5303  H   ASP A 358     -49.325  19.282  -5.527  1.00 24.00           H  
ATOM   5304  HA  ASP A 358     -48.345  16.515  -5.441  1.00 24.00           H  
ATOM   5305 1HB  ASP A 358     -48.877  16.499  -7.854  1.00 24.00           H  
ATOM   5306 2HB  ASP A 358     -50.238  16.863  -6.808  1.00 24.00           H  
ATOM   5307  N   CYS A 359     -46.639  18.858  -7.008  1.00 20.00           N  
ATOM   5308  CA  CYS A 359     -45.312  19.215  -7.491  1.00 20.00           C  
ATOM   5309  C   CYS A 359     -44.639  19.882  -6.311  1.00 20.00           C  
ATOM   5310  O   CYS A 359     -44.877  21.061  -6.018  1.00 20.00           O  
ATOM   5311  CB  CYS A 359     -45.417  20.175  -8.670  1.00 20.00           C  
ATOM   5312  SG  CYS A 359     -46.320  19.496 -10.058  1.00 20.00           S  
ATOM   5313  H   CYS A 359     -47.424  19.501  -7.094  1.00 24.00           H  
ATOM   5314  HA  CYS A 359     -44.758  18.322  -7.779  1.00 24.00           H  
ATOM   5315 1HB  CYS A 359     -45.913  21.091  -8.355  1.00 24.00           H  
ATOM   5316 2HB  CYS A 359     -44.433  20.432  -9.016  1.00 24.00           H  
ATOM   5317  HG  CYS A 359     -47.469  19.328  -9.370  1.00 24.00           H  
ATOM   5318  N   LEU A 360     -43.831  19.098  -5.613  1.00 20.00           N  
ATOM   5319  CA  LEU A 360     -43.261  19.498  -4.350  1.00 20.00           C  
ATOM   5320  C   LEU A 360     -41.763  19.633  -4.260  1.00 20.00           C  
ATOM   5321  O   LEU A 360     -41.012  18.729  -4.625  1.00 20.00           O  
ATOM   5322  CB  LEU A 360     -43.725  18.494  -3.291  1.00 20.00           C  
ATOM   5323  CG  LEU A 360     -43.136  18.640  -1.885  1.00 20.00           C  
ATOM   5324  CD1 LEU A 360     -43.576  19.936  -1.280  1.00 20.00           C  
ATOM   5325  CD2 LEU A 360     -43.614  17.479  -1.043  1.00 20.00           C  
ATOM   5326  H   LEU A 360     -43.654  18.159  -5.952  1.00 24.00           H  
ATOM   5327  HA  LEU A 360     -43.672  20.461  -4.111  1.00 24.00           H  
ATOM   5328 1HB  LEU A 360     -44.811  18.568  -3.203  1.00 24.00           H  
ATOM   5329 2HB  LEU A 360     -43.489  17.493  -3.647  1.00 24.00           H  
ATOM   5330  HG  LEU A 360     -42.052  18.625  -1.925  1.00 24.00           H  
ATOM   5331 1HD1 LEU A 360     -43.166  20.006  -0.304  1.00 24.00           H  
ATOM   5332 2HD1 LEU A 360     -43.243  20.782  -1.845  1.00 24.00           H  
ATOM   5333 3HD1 LEU A 360     -44.649  19.953  -1.233  1.00 24.00           H  
ATOM   5334 1HD2 LEU A 360     -43.213  17.556  -0.044  1.00 24.00           H  
ATOM   5335 2HD2 LEU A 360     -44.706  17.491  -0.995  1.00 24.00           H  
ATOM   5336 3HD2 LEU A 360     -43.280  16.546  -1.495  1.00 24.00           H  
ATOM   5337  N   VAL A 361     -41.353  20.764  -3.709  1.00 20.00           N  
ATOM   5338  CA  VAL A 361     -39.967  21.040  -3.402  1.00 20.00           C  
ATOM   5339  C   VAL A 361     -39.791  21.222  -1.893  1.00 20.00           C  
ATOM   5340  O   VAL A 361     -40.519  22.000  -1.261  1.00 20.00           O  
ATOM   5341  CB  VAL A 361     -39.482  22.285  -4.158  1.00 20.00           C  
ATOM   5342  CG1 VAL A 361     -39.362  21.972  -5.607  1.00 20.00           C  
ATOM   5343  CG2 VAL A 361     -40.466  23.452  -3.981  1.00 20.00           C  
ATOM   5344  H   VAL A 361     -42.047  21.465  -3.492  1.00 24.00           H  
ATOM   5345  HA  VAL A 361     -39.360  20.192  -3.718  1.00 24.00           H  
ATOM   5346  HB  VAL A 361     -38.525  22.552  -3.788  1.00 24.00           H  
ATOM   5347 1HG1 VAL A 361     -39.007  22.827  -6.158  1.00 24.00           H  
ATOM   5348 2HG1 VAL A 361     -38.675  21.149  -5.736  1.00 24.00           H  
ATOM   5349 3HG1 VAL A 361     -40.309  21.695  -5.957  1.00 24.00           H  
ATOM   5350 1HG2 VAL A 361     -40.099  24.299  -4.512  1.00 24.00           H  
ATOM   5351 2HG2 VAL A 361     -41.439  23.182  -4.377  1.00 24.00           H  
ATOM   5352 3HG2 VAL A 361     -40.565  23.721  -2.932  1.00 24.00           H  
ATOM   5353  N   LEU A 362     -38.833  20.501  -1.326  1.00 20.00           N  
ATOM   5354  CA  LEU A 362     -38.536  20.582   0.094  1.00 20.00           C  
ATOM   5355  C   LEU A 362     -37.124  21.097   0.299  1.00 20.00           C  
ATOM   5356  O   LEU A 362     -36.228  20.758  -0.474  1.00 20.00           O  
ATOM   5357  CB  LEU A 362     -38.659  19.194   0.724  1.00 20.00           C  
ATOM   5358  CG  LEU A 362     -39.996  18.482   0.670  1.00 20.00           C  
ATOM   5359  CD1 LEU A 362     -39.806  17.083   1.219  1.00 20.00           C  
ATOM   5360  CD2 LEU A 362     -41.012  19.228   1.483  1.00 20.00           C  
ATOM   5361  H   LEU A 362     -38.281  19.869  -1.894  1.00 24.00           H  
ATOM   5362  HA  LEU A 362     -39.219  21.281   0.569  1.00 24.00           H  
ATOM   5363 1HB  LEU A 362     -38.004  18.555   0.181  1.00 24.00           H  
ATOM   5364 2HB  LEU A 362     -38.320  19.236   1.747  1.00 24.00           H  
ATOM   5365  HG  LEU A 362     -40.329  18.404  -0.358  1.00 24.00           H  
ATOM   5366 1HD1 LEU A 362     -40.752  16.546   1.177  1.00 24.00           H  
ATOM   5367 2HD1 LEU A 362     -39.060  16.555   0.621  1.00 24.00           H  
ATOM   5368 3HD1 LEU A 362     -39.465  17.140   2.250  1.00 24.00           H  
ATOM   5369 1HD2 LEU A 362     -41.955  18.701   1.455  1.00 24.00           H  
ATOM   5370 2HD2 LEU A 362     -40.675  19.290   2.507  1.00 24.00           H  
ATOM   5371 3HD2 LEU A 362     -41.149  20.227   1.079  1.00 24.00           H  
ATOM   5372  N   CYS A 363     -36.946  21.933   1.319  1.00 20.00           N  
ATOM   5373  CA  CYS A 363     -35.643  22.462   1.697  1.00 20.00           C  
ATOM   5374  C   CYS A 363     -35.660  23.224   3.015  1.00 20.00           C  
ATOM   5375  O   CYS A 363     -36.669  23.809   3.409  1.00 20.00           O  
ATOM   5376  CB  CYS A 363     -35.074  23.368   0.615  1.00 20.00           C  
ATOM   5377  SG  CYS A 363     -33.407  24.045   0.975  1.00 20.00           S  
ATOM   5378  H   CYS A 363     -37.748  22.193   1.873  1.00 24.00           H  
ATOM   5379  HA  CYS A 363     -34.963  21.616   1.812  1.00 24.00           H  
ATOM   5380 1HB  CYS A 363     -34.990  22.801  -0.282  1.00 24.00           H  
ATOM   5381 2HB  CYS A 363     -35.755  24.179   0.424  1.00 24.00           H  
ATOM   5382  HG  CYS A 363     -33.776  24.776   2.082  1.00 24.00           H  
ATOM   5383  N   SER A 364     -34.486  23.287   3.618  1.00 20.00           N  
ATOM   5384  CA  SER A 364     -34.150  24.033   4.810  1.00 20.00           C  
ATOM   5385  C   SER A 364     -34.268  25.511   4.488  1.00 20.00           C  
ATOM   5386  O   SER A 364     -34.506  25.860   3.329  1.00 20.00           O  
ATOM   5387  CB  SER A 364     -32.688  23.745   5.131  1.00 20.00           C  
ATOM   5388  OG  SER A 364     -31.852  24.373   4.174  1.00 20.00           O  
ATOM   5389  H   SER A 364     -33.727  22.754   3.210  1.00 24.00           H  
ATOM   5390  HA  SER A 364     -34.823  23.750   5.614  1.00 24.00           H  
ATOM   5391 1HB  SER A 364     -32.405  24.045   6.114  1.00 24.00           H  
ATOM   5392 2HB  SER A 364     -32.535  22.668   5.087  1.00 24.00           H  
ATOM   5393  HG  SER A 364     -31.892  25.364   4.355  1.00 24.00           H  
ATOM   5394  N   PRO A 365     -34.169  26.412   5.471  1.00 20.00           N  
ATOM   5395  CA  PRO A 365     -34.105  27.824   5.259  1.00 20.00           C  
ATOM   5396  C   PRO A 365     -32.911  28.034   4.346  1.00 20.00           C  
ATOM   5397  O   PRO A 365     -32.053  27.138   4.282  1.00 20.00           O  
ATOM   5398  CB  PRO A 365     -33.858  28.378   6.665  1.00 20.00           C  
ATOM   5399  CG  PRO A 365     -34.409  27.336   7.604  1.00 20.00           C  
ATOM   5400  CD  PRO A 365     -34.184  26.028   6.910  1.00 20.00           C  
ATOM   5401  HA  PRO A 365     -35.057  28.144   4.820  1.00 24.00           H  
ATOM   5402 1HB  PRO A 365     -32.776  28.555   6.810  1.00 24.00           H  
ATOM   5403 2HB  PRO A 365     -34.339  29.322   6.787  1.00 24.00           H  
ATOM   5404 1HG  PRO A 365     -33.855  27.383   8.564  1.00 24.00           H  
ATOM   5405 2HG  PRO A 365     -35.455  27.529   7.861  1.00 24.00           H  
ATOM   5406 1HD  PRO A 365     -33.227  25.639   7.253  1.00 24.00           H  
ATOM   5407 2HD  PRO A 365     -35.022  25.366   7.138  1.00 24.00           H  
ATOM   5408  N   PRO A 366     -32.853  29.142   3.589  1.00 20.00           N  
ATOM   5409  CA  PRO A 366     -31.788  29.488   2.680  1.00 20.00           C  
ATOM   5410  C   PRO A 366     -30.495  29.432   3.440  1.00 20.00           C  
ATOM   5411  O   PRO A 366     -30.464  29.662   4.650  1.00 20.00           O  
ATOM   5412  CB  PRO A 366     -32.107  30.941   2.300  1.00 20.00           C  
ATOM   5413  CG  PRO A 366     -33.586  31.075   2.508  1.00 20.00           C  
ATOM   5414  CD  PRO A 366     -33.889  30.179   3.691  1.00 20.00           C  
ATOM   5415  HA  PRO A 366     -31.778  28.810   1.815  1.00 24.00           H  
ATOM   5416 1HB  PRO A 366     -31.522  31.630   2.928  1.00 24.00           H  
ATOM   5417 2HB  PRO A 366     -31.803  31.128   1.260  1.00 24.00           H  
ATOM   5418 1HG  PRO A 366     -33.824  32.129   2.731  1.00 24.00           H  
ATOM   5419 2HG  PRO A 366     -34.139  30.827   1.605  1.00 24.00           H  
ATOM   5420 1HD  PRO A 366     -33.745  30.718   4.604  1.00 24.00           H  
ATOM   5421 2HD  PRO A 366     -34.896  29.800   3.567  1.00 24.00           H  
ATOM   5422  N   ARG A 367     -29.420  29.200   2.726  1.00 20.00           N  
ATOM   5423  CA  ARG A 367     -28.116  29.102   3.343  1.00 20.00           C  
ATOM   5424  C   ARG A 367     -27.164  30.135   2.765  1.00 20.00           C  
ATOM   5425  O   ARG A 367     -26.264  29.816   2.000  1.00 20.00           O  
ATOM   5426  CB  ARG A 367     -27.563  27.704   3.126  1.00 20.00           C  
ATOM   5427  CG  ARG A 367     -28.336  26.516   3.749  1.00 20.00           C  
ATOM   5428  CD  ARG A 367     -28.051  26.431   5.166  1.00 20.00           C  
ATOM   5429  NE  ARG A 367     -28.651  25.285   5.866  1.00 20.00           N  
ATOM   5430  CZ  ARG A 367     -28.116  24.033   5.933  1.00 20.00           C  
ATOM   5431  NH1 ARG A 367     -26.992  23.730   5.274  1.00 20.00           N  
ATOM   5432  NH2 ARG A 367     -28.712  23.086   6.672  1.00 20.00           N  
ATOM   5433  H   ARG A 367     -29.514  29.043   1.722  1.00 24.00           H  
ATOM   5434  HA  ARG A 367     -28.215  29.287   4.410  1.00 24.00           H  
ATOM   5435 1HB  ARG A 367     -27.552  27.521   2.079  1.00 24.00           H  
ATOM   5436 2HB  ARG A 367     -26.536  27.654   3.483  1.00 24.00           H  
ATOM   5437 1HG  ARG A 367     -29.410  26.653   3.620  1.00 24.00           H  
ATOM   5438 2HG  ARG A 367     -28.027  25.596   3.274  1.00 24.00           H  
ATOM   5439 1HD  ARG A 367     -26.976  26.384   5.289  1.00 24.00           H  
ATOM   5440 2HD  ARG A 367     -28.434  27.322   5.630  1.00 24.00           H  
ATOM   5441  HE  ARG A 367     -29.510  25.459   6.372  1.00 24.00           H  
ATOM   5442 1HH1 ARG A 367     -26.503  24.421   4.675  1.00 24.00           H  
ATOM   5443 2HH1 ARG A 367     -26.607  22.799   5.336  1.00 24.00           H  
ATOM   5444 1HH2 ARG A 367     -29.566  23.284   7.233  1.00 24.00           H  
ATOM   5445 2HH2 ARG A 367     -28.312  22.162   6.720  1.00 24.00           H  
ATOM   5446  N   GLU A 368     -27.381  31.402   3.118  1.00 20.00           N  
ATOM   5447  CA  GLU A 368     -26.552  32.489   2.604  1.00 20.00           C  
ATOM   5448  C   GLU A 368     -25.555  32.962   3.669  1.00 20.00           C  
ATOM   5449  O   GLU A 368     -24.469  33.453   3.360  1.00 20.00           O  
ATOM   5450  CB  GLU A 368     -27.444  33.643   2.142  1.00 20.00           C  
ATOM   5451  CG  GLU A 368     -28.383  33.288   0.968  1.00 20.00           C  
ATOM   5452  CD  GLU A 368     -29.267  34.444   0.550  1.00 20.00           C  
ATOM   5453  OE1 GLU A 368     -29.273  35.430   1.249  1.00 20.00           O  
ATOM   5454  OE2 GLU A 368     -29.923  34.349  -0.471  1.00 20.00           O  
ATOM   5455  H   GLU A 368     -28.139  31.632   3.746  1.00 24.00           H  
ATOM   5456  HA  GLU A 368     -25.985  32.125   1.747  1.00 24.00           H  
ATOM   5457 1HB  GLU A 368     -28.059  33.981   2.975  1.00 24.00           H  
ATOM   5458 2HB  GLU A 368     -26.822  34.484   1.832  1.00 24.00           H  
ATOM   5459 1HG  GLU A 368     -27.778  32.977   0.117  1.00 24.00           H  
ATOM   5460 2HG  GLU A 368     -29.010  32.443   1.258  1.00 24.00           H  
ATOM   5461  N   THR A 369     -25.953  32.802   4.932  1.00 20.00           N  
ATOM   5462  CA  THR A 369     -25.218  33.237   6.114  1.00 20.00           C  
ATOM   5463  C   THR A 369     -25.020  32.061   7.062  1.00 20.00           C  
ATOM   5464  O   THR A 369     -25.146  32.224   8.282  1.00 20.00           O  
ATOM   5465  CB  THR A 369     -25.978  34.342   6.865  1.00 20.00           C  
ATOM   5466  OG1 THR A 369     -27.269  33.850   7.256  1.00 20.00           O  
ATOM   5467  CG2 THR A 369     -26.161  35.541   5.958  1.00 20.00           C  
ATOM   5468  H   THR A 369     -26.860  32.397   5.086  1.00 24.00           H  
ATOM   5469  HA  THR A 369     -24.237  33.607   5.813  1.00 24.00           H  
ATOM   5470  HB  THR A 369     -25.417  34.642   7.752  1.00 24.00           H  
ATOM   5471  HG1 THR A 369     -27.146  33.238   8.005  1.00 24.00           H  
ATOM   5472 1HG2 THR A 369     -26.701  36.319   6.492  1.00 24.00           H  
ATOM   5473 2HG2 THR A 369     -25.183  35.916   5.655  1.00 24.00           H  
ATOM   5474 3HG2 THR A 369     -26.726  35.255   5.074  1.00 24.00           H  
ATOM   5475  N   VAL A 370     -24.792  30.867   6.493  1.00 20.00           N  
ATOM   5476  CA  VAL A 370     -24.629  29.616   7.238  1.00 20.00           C  
ATOM   5477  C   VAL A 370     -23.320  28.884   6.887  1.00 20.00           C  
ATOM   5478  O   VAL A 370     -22.951  28.795   5.720  1.00 20.00           O  
ATOM   5479  CB  VAL A 370     -25.840  28.698   6.987  1.00 20.00           C  
ATOM   5480  CG1 VAL A 370     -25.667  27.357   7.748  1.00 20.00           C  
ATOM   5481  CG2 VAL A 370     -27.118  29.435   7.418  1.00 20.00           C  
ATOM   5482  H   VAL A 370     -24.664  30.841   5.488  1.00 24.00           H  
ATOM   5483  HA  VAL A 370     -24.601  29.863   8.295  1.00 24.00           H  
ATOM   5484  HB  VAL A 370     -25.904  28.465   5.926  1.00 24.00           H  
ATOM   5485 1HG1 VAL A 370     -26.522  26.719   7.569  1.00 24.00           H  
ATOM   5486 2HG1 VAL A 370     -24.791  26.850   7.402  1.00 24.00           H  
ATOM   5487 3HG1 VAL A 370     -25.580  27.547   8.809  1.00 24.00           H  
ATOM   5488 1HG2 VAL A 370     -27.986  28.817   7.249  1.00 24.00           H  
ATOM   5489 2HG2 VAL A 370     -27.065  29.682   8.467  1.00 24.00           H  
ATOM   5490 3HG2 VAL A 370     -27.230  30.349   6.849  1.00 24.00           H  
ATOM   5491  N   VAL A 371     -22.629  28.369   7.915  1.00 20.00           N  
ATOM   5492  CA  VAL A 371     -21.350  27.660   7.761  1.00 20.00           C  
ATOM   5493  C   VAL A 371     -21.344  26.291   7.051  1.00 20.00           C  
ATOM   5494  O   VAL A 371     -20.373  25.959   6.383  1.00 20.00           O  
ATOM   5495  CB  VAL A 371     -20.668  27.437   9.143  1.00 20.00           C  
ATOM   5496  CG1 VAL A 371     -20.299  28.728   9.792  1.00 20.00           C  
ATOM   5497  CG2 VAL A 371     -21.614  26.675  10.132  1.00 20.00           C  
ATOM   5498  H   VAL A 371     -23.015  28.497   8.832  1.00 24.00           H  
ATOM   5499  HA  VAL A 371     -20.701  28.320   7.185  1.00 24.00           H  
ATOM   5500  HB  VAL A 371     -19.760  26.875   8.969  1.00 24.00           H  
ATOM   5501 1HG1 VAL A 371     -19.800  28.530  10.723  1.00 24.00           H  
ATOM   5502 2HG1 VAL A 371     -19.636  29.301   9.141  1.00 24.00           H  
ATOM   5503 3HG1 VAL A 371     -21.179  29.272   9.996  1.00 24.00           H  
ATOM   5504 1HG2 VAL A 371     -21.115  26.522  11.082  1.00 24.00           H  
ATOM   5505 2HG2 VAL A 371     -22.515  27.244  10.312  1.00 24.00           H  
ATOM   5506 3HG2 VAL A 371     -21.880  25.720   9.745  1.00 24.00           H  
ATOM   5507  N   GLY A 372     -22.398  25.497   7.185  1.00 20.00           N  
ATOM   5508  CA  GLY A 372     -22.388  24.142   6.629  1.00 20.00           C  
ATOM   5509  C   GLY A 372     -22.051  23.192   7.782  1.00 20.00           C  
ATOM   5510  O   GLY A 372     -22.301  23.527   8.930  1.00 20.00           O  
ATOM   5511  H   GLY A 372     -23.194  25.819   7.706  1.00 24.00           H  
ATOM   5512 1HA  GLY A 372     -23.360  23.904   6.194  1.00 24.00           H  
ATOM   5513 2HA  GLY A 372     -21.643  24.064   5.840  1.00 24.00           H  
ATOM   5514  N   ILE A 373     -21.541  21.999   7.526  1.00 20.00           N  
ATOM   5515  CA  ILE A 373     -21.341  21.072   8.645  1.00 20.00           C  
ATOM   5516  C   ILE A 373     -20.202  21.605   9.518  1.00 20.00           C  
ATOM   5517  O   ILE A 373     -19.063  21.542   9.103  1.00 20.00           O  
ATOM   5518  CB  ILE A 373     -20.958  19.679   8.121  1.00 20.00           C  
ATOM   5519  CG1 ILE A 373     -22.122  19.122   7.265  1.00 20.00           C  
ATOM   5520  CG2 ILE A 373     -20.586  18.754   9.298  1.00 20.00           C  
ATOM   5521  CD1 ILE A 373     -21.783  17.877   6.464  1.00 20.00           C  
ATOM   5522  H   ILE A 373     -21.316  21.746   6.577  1.00 24.00           H  
ATOM   5523  HA  ILE A 373     -22.268  21.001   9.199  1.00 24.00           H  
ATOM   5524  HB  ILE A 373     -20.096  19.769   7.467  1.00 24.00           H  
ATOM   5525 1HG1 ILE A 373     -22.959  18.891   7.924  1.00 24.00           H  
ATOM   5526 2HG1 ILE A 373     -22.442  19.888   6.565  1.00 24.00           H  
ATOM   5527 1HG2 ILE A 373     -20.295  17.779   8.931  1.00 24.00           H  
ATOM   5528 2HG2 ILE A 373     -19.745  19.171   9.862  1.00 24.00           H  
ATOM   5529 3HG2 ILE A 373     -21.441  18.645   9.962  1.00 24.00           H  
ATOM   5530 1HD1 ILE A 373     -22.662  17.571   5.896  1.00 24.00           H  
ATOM   5531 2HD1 ILE A 373     -20.966  18.097   5.776  1.00 24.00           H  
ATOM   5532 3HD1 ILE A 373     -21.492  17.069   7.124  1.00 24.00           H  
ATOM   5533  N   PRO A 374     -20.430  21.987  10.775  1.00 20.00           N  
ATOM   5534  CA  PRO A 374     -19.444  22.687  11.568  1.00 20.00           C  
ATOM   5535  C   PRO A 374     -18.155  21.929  11.854  1.00 20.00           C  
ATOM   5536  O   PRO A 374     -18.158  20.744  12.186  1.00 20.00           O  
ATOM   5537  CB  PRO A 374     -20.204  22.953  12.872  1.00 20.00           C  
ATOM   5538  CG  PRO A 374     -21.295  21.896  12.916  1.00 20.00           C  
ATOM   5539  CD  PRO A 374     -21.666  21.642  11.473  1.00 20.00           C  
ATOM   5540  HA  PRO A 374     -19.214  23.628  11.058  1.00 24.00           H  
ATOM   5541 1HB  PRO A 374     -19.510  22.883  13.724  1.00 24.00           H  
ATOM   5542 2HB  PRO A 374     -20.601  23.980  12.865  1.00 24.00           H  
ATOM   5543 1HG  PRO A 374     -20.908  20.989  13.408  1.00 24.00           H  
ATOM   5544 2HG  PRO A 374     -22.148  22.249  13.518  1.00 24.00           H  
ATOM   5545 1HD  PRO A 374     -21.910  20.582  11.350  1.00 24.00           H  
ATOM   5546 2HD  PRO A 374     -22.479  22.298  11.161  1.00 24.00           H  
ATOM   5547  N   VAL A 375     -17.073  22.697  11.788  1.00 20.00           N  
ATOM   5548  CA  VAL A 375     -15.689  22.351  12.086  1.00 20.00           C  
ATOM   5549  C   VAL A 375     -15.134  23.504  12.925  1.00 20.00           C  
ATOM   5550  O   VAL A 375     -15.750  24.572  12.945  1.00 20.00           O  
ATOM   5551  CB  VAL A 375     -14.873  22.137  10.789  1.00 20.00           C  
ATOM   5552  CG1 VAL A 375     -15.498  21.013   9.989  1.00 20.00           C  
ATOM   5553  CG2 VAL A 375     -14.828  23.418   9.965  1.00 20.00           C  
ATOM   5554  H   VAL A 375     -17.244  23.642  11.497  1.00 24.00           H  
ATOM   5555  HA  VAL A 375     -15.666  21.432  12.674  1.00 24.00           H  
ATOM   5556  HB  VAL A 375     -13.864  21.833  11.052  1.00 24.00           H  
ATOM   5557 1HG1 VAL A 375     -14.919  20.835   9.079  1.00 24.00           H  
ATOM   5558 2HG1 VAL A 375     -15.516  20.108  10.593  1.00 24.00           H  
ATOM   5559 3HG1 VAL A 375     -16.509  21.274   9.717  1.00 24.00           H  
ATOM   5560 1HG2 VAL A 375     -14.249  23.241   9.056  1.00 24.00           H  
ATOM   5561 2HG2 VAL A 375     -15.817  23.709   9.699  1.00 24.00           H  
ATOM   5562 3HG2 VAL A 375     -14.367  24.196  10.519  1.00 24.00           H  
ATOM   5563  N   THR A 376     -13.953  23.361  13.522  1.00 20.00           N  
ATOM   5564  CA  THR A 376     -13.346  24.458  14.298  1.00 20.00           C  
ATOM   5565  C   THR A 376     -13.397  25.815  13.564  1.00 20.00           C  
ATOM   5566  O   THR A 376     -13.688  26.850  14.170  1.00 20.00           O  
ATOM   5567  CB  THR A 376     -11.875  24.122  14.627  1.00 20.00           C  
ATOM   5568  OG1 THR A 376     -11.820  22.892  15.362  1.00 20.00           O  
ATOM   5569  CG2 THR A 376     -11.269  25.235  15.478  1.00 20.00           C  
ATOM   5570  H   THR A 376     -13.469  22.473  13.490  1.00 24.00           H  
ATOM   5571  HA  THR A 376     -13.899  24.561  15.233  1.00 24.00           H  
ATOM   5572  HB  THR A 376     -11.308  24.015  13.701  1.00 24.00           H  
ATOM   5573  HG1 THR A 376     -10.903  22.606  15.446  1.00 24.00           H  
ATOM   5574 1HG2 THR A 376     -10.235  24.991  15.712  1.00 24.00           H  
ATOM   5575 2HG2 THR A 376     -11.298  26.181  14.945  1.00 24.00           H  
ATOM   5576 3HG2 THR A 376     -11.836  25.332  16.402  1.00 24.00           H  
ATOM   5577  N   ARG A 377     -13.074  25.813  12.272  1.00 20.00           N  
ATOM   5578  CA  ARG A 377     -13.087  27.035  11.469  1.00 20.00           C  
ATOM   5579  C   ARG A 377     -14.497  27.623  11.333  1.00 20.00           C  
ATOM   5580  O   ARG A 377     -14.663  28.843  11.225  1.00 20.00           O  
ATOM   5581  CB  ARG A 377     -12.478  26.785  10.102  1.00 20.00           C  
ATOM   5582  CG  ARG A 377     -10.982  26.371  10.109  1.00 20.00           C  
ATOM   5583  CD  ARG A 377     -10.037  27.538  10.398  1.00 20.00           C  
ATOM   5584  NE  ARG A 377      -9.902  27.872  11.832  1.00 20.00           N  
ATOM   5585  CZ  ARG A 377      -9.185  27.199  12.752  1.00 20.00           C  
ATOM   5586  NH1 ARG A 377      -8.505  26.107  12.446  1.00 20.00           N  
ATOM   5587  NH2 ARG A 377      -9.181  27.674  13.980  1.00 20.00           N  
ATOM   5588  H   ARG A 377     -12.834  24.931  11.847  1.00 24.00           H  
ATOM   5589  HA  ARG A 377     -12.486  27.782  11.980  1.00 24.00           H  
ATOM   5590 1HB  ARG A 377     -13.034  26.002   9.597  1.00 24.00           H  
ATOM   5591 2HB  ARG A 377     -12.569  27.687   9.498  1.00 24.00           H  
ATOM   5592 1HG  ARG A 377     -10.828  25.611  10.873  1.00 24.00           H  
ATOM   5593 2HG  ARG A 377     -10.721  25.959   9.135  1.00 24.00           H  
ATOM   5594 1HD  ARG A 377      -9.048  27.309  10.007  1.00 24.00           H  
ATOM   5595 2HD  ARG A 377     -10.417  28.425   9.888  1.00 24.00           H  
ATOM   5596  HE  ARG A 377     -10.393  28.718  12.192  1.00 24.00           H  
ATOM   5597 1HH1 ARG A 377      -8.512  25.753  11.504  1.00 24.00           H  
ATOM   5598 2HH1 ARG A 377      -7.972  25.628  13.158  1.00 24.00           H  
ATOM   5599 1HH2 ARG A 377      -9.738  28.535  14.169  1.00 24.00           H  
ATOM   5600 2HH2 ARG A 377      -8.667  27.223  14.714  1.00 24.00           H  
ATOM   5601  N   ALA A 378     -15.521  26.761  11.266  1.00 20.00           N  
ATOM   5602  CA  ALA A 378     -16.892  27.229  11.160  1.00 20.00           C  
ATOM   5603  C   ALA A 378     -17.213  28.023  12.395  1.00 20.00           C  
ATOM   5604  O   ALA A 378     -17.848  29.081  12.330  1.00 20.00           O  
ATOM   5605  CB  ALA A 378     -17.847  26.067  11.060  1.00 20.00           C  
ATOM   5606  H   ALA A 378     -15.367  25.767  11.377  1.00 24.00           H  
ATOM   5607  HA  ALA A 378     -16.982  27.874  10.289  1.00 24.00           H  
ATOM   5608 1HB  ALA A 378     -18.836  26.424  11.009  1.00 24.00           H  
ATOM   5609 2HB  ALA A 378     -17.619  25.487  10.181  1.00 24.00           H  
ATOM   5610 3HB  ALA A 378     -17.753  25.465  11.941  1.00 24.00           H  
ATOM   5611  N   VAL A 379     -16.719  27.520  13.522  1.00 20.00           N  
ATOM   5612  CA  VAL A 379     -16.958  28.164  14.784  1.00 20.00           C  
ATOM   5613  C   VAL A 379     -16.311  29.527  14.741  1.00 20.00           C  
ATOM   5614  O   VAL A 379     -16.956  30.514  15.069  1.00 20.00           O  
ATOM   5615  CB  VAL A 379     -16.466  27.309  15.958  1.00 20.00           C  
ATOM   5616  CG1 VAL A 379     -16.572  28.091  17.260  1.00 20.00           C  
ATOM   5617  CG2 VAL A 379     -17.297  26.021  16.000  1.00 20.00           C  
ATOM   5618  H   VAL A 379     -16.204  26.633  13.461  1.00 24.00           H  
ATOM   5619  HA  VAL A 379     -18.027  28.303  14.906  1.00 24.00           H  
ATOM   5620  HB  VAL A 379     -15.424  27.062  15.819  1.00 24.00           H  
ATOM   5621 1HG1 VAL A 379     -16.215  27.473  18.081  1.00 24.00           H  
ATOM   5622 2HG1 VAL A 379     -15.961  28.990  17.202  1.00 24.00           H  
ATOM   5623 3HG1 VAL A 379     -17.612  28.369  17.435  1.00 24.00           H  
ATOM   5624 1HG2 VAL A 379     -16.956  25.389  16.822  1.00 24.00           H  
ATOM   5625 2HG2 VAL A 379     -18.348  26.270  16.145  1.00 24.00           H  
ATOM   5626 3HG2 VAL A 379     -17.182  25.481  15.061  1.00 24.00           H  
ATOM   5627  N   ASP A 380     -15.062  29.624  14.273  1.00 20.00           N  
ATOM   5628  CA  ASP A 380     -14.438  30.945  14.220  1.00 20.00           C  
ATOM   5629  C   ASP A 380     -15.307  31.947  13.449  1.00 20.00           C  
ATOM   5630  O   ASP A 380     -15.558  33.047  13.939  1.00 20.00           O  
ATOM   5631  CB  ASP A 380     -13.073  30.891  13.525  1.00 20.00           C  
ATOM   5632  CG  ASP A 380     -11.944  30.221  14.320  1.00 20.00           C  
ATOM   5633  OD1 ASP A 380     -12.054  30.052  15.509  1.00 20.00           O  
ATOM   5634  OD2 ASP A 380     -10.964  29.859  13.693  1.00 20.00           O  
ATOM   5635  H   ASP A 380     -14.543  28.772  14.031  1.00 24.00           H  
ATOM   5636  HA  ASP A 380     -14.307  31.306  15.238  1.00 24.00           H  
ATOM   5637 1HB  ASP A 380     -13.178  30.361  12.581  1.00 24.00           H  
ATOM   5638 2HB  ASP A 380     -12.765  31.904  13.279  1.00 24.00           H  
ATOM   5639  N   ASN A 381     -15.857  31.549  12.295  1.00 20.00           N  
ATOM   5640  CA  ASN A 381     -16.706  32.477  11.534  1.00 20.00           C  
ATOM   5641  C   ASN A 381     -18.000  32.870  12.267  1.00 20.00           C  
ATOM   5642  O   ASN A 381     -18.503  34.001  12.111  1.00 20.00           O  
ATOM   5643  CB  ASN A 381     -17.032  31.916  10.165  1.00 20.00           C  
ATOM   5644  CG  ASN A 381     -15.865  31.991   9.210  1.00 20.00           C  
ATOM   5645  OD1 ASN A 381     -14.919  32.767   9.404  1.00 20.00           O  
ATOM   5646  ND2 ASN A 381     -15.918  31.200   8.170  1.00 20.00           N  
ATOM   5647  H   ASN A 381     -15.615  30.619  11.926  1.00 24.00           H  
ATOM   5648  HA  ASN A 381     -16.142  33.397  11.389  1.00 24.00           H  
ATOM   5649 1HB  ASN A 381     -17.338  30.870  10.269  1.00 24.00           H  
ATOM   5650 2HB  ASN A 381     -17.869  32.462   9.743  1.00 24.00           H  
ATOM   5651 1HD2 ASN A 381     -15.177  31.201   7.501  1.00 24.00           H  
ATOM   5652 2HD2 ASN A 381     -16.706  30.597   8.045  1.00 24.00           H  
ATOM   5653  N   LEU A 382     -18.531  31.964  13.094  1.00 20.00           N  
ATOM   5654  CA  LEU A 382     -19.740  32.259  13.859  1.00 20.00           C  
ATOM   5655  C   LEU A 382     -19.393  33.217  15.010  1.00 20.00           C  
ATOM   5656  O   LEU A 382     -20.063  34.228  15.232  1.00 20.00           O  
ATOM   5657  CB  LEU A 382     -20.301  30.930  14.400  1.00 20.00           C  
ATOM   5658  CG  LEU A 382     -20.824  29.940  13.312  1.00 20.00           C  
ATOM   5659  CD1 LEU A 382     -21.111  28.568  13.914  1.00 20.00           C  
ATOM   5660  CD2 LEU A 382     -22.059  30.454  12.713  1.00 20.00           C  
ATOM   5661  H   LEU A 382     -18.099  31.031  13.161  1.00 24.00           H  
ATOM   5662  HA  LEU A 382     -20.459  32.755  13.213  1.00 24.00           H  
ATOM   5663 1HB  LEU A 382     -19.512  30.424  14.949  1.00 24.00           H  
ATOM   5664 2HB  LEU A 382     -21.104  31.143  15.083  1.00 24.00           H  
ATOM   5665  HG  LEU A 382     -20.084  29.843  12.552  1.00 24.00           H  
ATOM   5666 1HD1 LEU A 382     -21.471  27.899  13.130  1.00 24.00           H  
ATOM   5667 2HD1 LEU A 382     -20.211  28.158  14.343  1.00 24.00           H  
ATOM   5668 3HD1 LEU A 382     -21.871  28.656  14.683  1.00 24.00           H  
ATOM   5669 1HD2 LEU A 382     -22.388  29.760  11.964  1.00 24.00           H  
ATOM   5670 2HD2 LEU A 382     -22.809  30.533  13.484  1.00 24.00           H  
ATOM   5671 3HD2 LEU A 382     -21.906  31.420  12.252  1.00 24.00           H  
ATOM   5672  N   VAL A 383     -18.281  32.941  15.684  1.00 20.00           N  
ATOM   5673  CA  VAL A 383     -17.752  33.725  16.803  1.00 20.00           C  
ATOM   5674  C   VAL A 383     -17.387  35.130  16.377  1.00 20.00           C  
ATOM   5675  O   VAL A 383     -17.604  36.099  17.101  1.00 20.00           O  
ATOM   5676  CB  VAL A 383     -16.526  33.036  17.441  1.00 20.00           C  
ATOM   5677  CG1 VAL A 383     -15.833  33.971  18.461  1.00 20.00           C  
ATOM   5678  CG2 VAL A 383     -16.986  31.760  18.147  1.00 20.00           C  
ATOM   5679  H   VAL A 383     -17.771  32.099  15.409  1.00 24.00           H  
ATOM   5680  HA  VAL A 383     -18.534  33.793  17.560  1.00 24.00           H  
ATOM   5681  HB  VAL A 383     -15.807  32.788  16.657  1.00 24.00           H  
ATOM   5682 1HG1 VAL A 383     -14.978  33.459  18.894  1.00 24.00           H  
ATOM   5683 2HG1 VAL A 383     -15.481  34.882  17.972  1.00 24.00           H  
ATOM   5684 3HG1 VAL A 383     -16.536  34.235  19.249  1.00 24.00           H  
ATOM   5685 1HG2 VAL A 383     -16.126  31.257  18.585  1.00 24.00           H  
ATOM   5686 2HG2 VAL A 383     -17.697  32.017  18.929  1.00 24.00           H  
ATOM   5687 3HG2 VAL A 383     -17.466  31.100  17.433  1.00 24.00           H  
ATOM   5688  N   ASN A 384     -16.802  35.223  15.197  1.00 20.00           N  
ATOM   5689  CA  ASN A 384     -16.328  36.461  14.637  1.00 20.00           C  
ATOM   5690  C   ASN A 384     -17.393  37.199  13.831  1.00 20.00           C  
ATOM   5691  O   ASN A 384     -17.057  38.101  13.079  1.00 20.00           O  
ATOM   5692  CB  ASN A 384     -15.116  36.191  13.772  1.00 20.00           C  
ATOM   5693  CG  ASN A 384     -13.940  35.658  14.572  1.00 20.00           C  
ATOM   5694  OD1 ASN A 384     -13.802  35.919  15.769  1.00 20.00           O  
ATOM   5695  ND2 ASN A 384     -13.094  34.893  13.925  1.00 20.00           N  
ATOM   5696  H   ASN A 384     -16.626  34.360  14.685  1.00 24.00           H  
ATOM   5697  HA  ASN A 384     -16.041  37.120  15.448  1.00 24.00           H  
ATOM   5698 1HB  ASN A 384     -15.375  35.473  12.993  1.00 24.00           H  
ATOM   5699 2HB  ASN A 384     -14.814  37.117  13.282  1.00 24.00           H  
ATOM   5700 1HD2 ASN A 384     -12.307  34.502  14.405  1.00 24.00           H  
ATOM   5701 2HD2 ASN A 384     -13.254  34.670  12.965  1.00 24.00           H  
ATOM   5702  N   TRP A 385     -18.664  36.795  13.928  1.00 20.00           N  
ATOM   5703  CA  TRP A 385     -19.772  37.485  13.261  1.00 20.00           C  
ATOM   5704  C   TRP A 385     -19.682  37.609  11.749  1.00 20.00           C  
ATOM   5705  O   TRP A 385     -20.201  38.566  11.172  1.00 20.00           O  
ATOM   5706  CB  TRP A 385     -19.933  38.889  13.871  1.00 20.00           C  
ATOM   5707  CG  TRP A 385     -20.217  38.789  15.293  1.00 20.00           C  
ATOM   5708  CD1 TRP A 385     -19.350  38.964  16.317  1.00 20.00           C  
ATOM   5709  CD2 TRP A 385     -21.479  38.457  15.885  1.00 20.00           C  
ATOM   5710  NE1 TRP A 385     -19.984  38.734  17.504  1.00 20.00           N  
ATOM   5711  CE2 TRP A 385     -21.283  38.412  17.253  1.00 20.00           C  
ATOM   5712  CE3 TRP A 385     -22.746  38.186  15.366  1.00 20.00           C  
ATOM   5713  CZ2 TRP A 385     -22.288  38.085  18.109  1.00 20.00           C  
ATOM   5714  CZ3 TRP A 385     -23.765  37.880  16.242  1.00 20.00           C  
ATOM   5715  CH2 TRP A 385     -23.531  37.829  17.572  1.00 20.00           C  
ATOM   5716  H   TRP A 385     -18.919  35.988  14.508  1.00 24.00           H  
ATOM   5717  HA  TRP A 385     -20.674  36.914  13.487  1.00 24.00           H  
ATOM   5718 1HB  TRP A 385     -19.027  39.483  13.736  1.00 24.00           H  
ATOM   5719 2HB  TRP A 385     -20.746  39.422  13.386  1.00 24.00           H  
ATOM   5720  HD1 TRP A 385     -18.296  39.229  16.205  1.00 24.00           H  
ATOM   5721  HE1 TRP A 385     -19.554  38.786  18.414  1.00 24.00           H  
ATOM   5722  HE3 TRP A 385     -22.921  38.218  14.292  1.00 24.00           H  
ATOM   5723  HZ2 TRP A 385     -22.134  38.034  19.178  1.00 24.00           H  
ATOM   5724  HZ3 TRP A 385     -24.755  37.674  15.844  1.00 24.00           H  
ATOM   5725  HH2 TRP A 385     -24.338  37.588  18.234  1.00 24.00           H  
ATOM   5726  N   ARG A 386     -19.072  36.641  11.076  1.00 20.00           N  
ATOM   5727  CA  ARG A 386     -19.026  36.711   9.628  1.00 20.00           C  
ATOM   5728  C   ARG A 386     -20.197  35.927   9.066  1.00 20.00           C  
ATOM   5729  O   ARG A 386     -20.717  36.218   7.986  1.00 20.00           O  
ATOM   5730  CB  ARG A 386     -17.729  36.170   9.106  1.00 20.00           C  
ATOM   5731  CG  ARG A 386     -16.530  37.008   9.459  1.00 20.00           C  
ATOM   5732  CD  ARG A 386     -15.361  36.479   8.812  1.00 20.00           C  
ATOM   5733  NE  ARG A 386     -15.508  36.611   7.388  1.00 20.00           N  
ATOM   5734  CZ  ARG A 386     -14.873  35.905   6.449  1.00 20.00           C  
ATOM   5735  NH1 ARG A 386     -14.005  34.961   6.738  1.00 20.00           N  
ATOM   5736  NH2 ARG A 386     -15.131  36.143   5.187  1.00 20.00           N  
ATOM   5737  H   ARG A 386     -18.668  35.832  11.556  1.00 24.00           H  
ATOM   5738  HA  ARG A 386     -19.116  37.752   9.319  1.00 24.00           H  
ATOM   5739 1HB  ARG A 386     -17.563  35.178   9.529  1.00 24.00           H  
ATOM   5740 2HB  ARG A 386     -17.795  36.059   8.027  1.00 24.00           H  
ATOM   5741 1HG  ARG A 386     -16.684  38.032   9.120  1.00 24.00           H  
ATOM   5742 2HG  ARG A 386     -16.376  37.001  10.542  1.00 24.00           H  
ATOM   5743 1HD  ARG A 386     -14.498  37.051   9.120  1.00 24.00           H  
ATOM   5744 2HD  ARG A 386     -15.234  35.429   9.070  1.00 24.00           H  
ATOM   5745  HE  ARG A 386     -16.159  37.310   7.062  1.00 24.00           H  
ATOM   5746 1HH1 ARG A 386     -13.785  34.722   7.688  1.00 24.00           H  
ATOM   5747 2HH1 ARG A 386     -13.558  34.468   5.949  1.00 24.00           H  
ATOM   5748 1HH2 ARG A 386     -15.800  36.860   4.912  1.00 24.00           H  
ATOM   5749 2HH2 ARG A 386     -14.644  35.581   4.484  1.00 24.00           H  
ATOM   5750  N   THR A 387     -20.608  34.937   9.839  1.00 20.00           N  
ATOM   5751  CA  THR A 387     -21.691  34.032   9.536  1.00 20.00           C  
ATOM   5752  C   THR A 387     -22.651  34.195  10.710  1.00 20.00           C  
ATOM   5753  O   THR A 387     -22.221  34.621  11.779  1.00 20.00           O  
ATOM   5754  CB  THR A 387     -21.138  32.615   9.349  1.00 20.00           C  
ATOM   5755  OG1 THR A 387     -20.164  32.642   8.298  1.00 20.00           O  
ATOM   5756  CG2 THR A 387     -22.197  31.730   8.924  1.00 20.00           C  
ATOM   5757  H   THR A 387     -20.089  34.760  10.698  1.00 24.00           H  
ATOM   5758  HA  THR A 387     -22.199  34.345   8.624  1.00 24.00           H  
ATOM   5759  HB  THR A 387     -20.675  32.256  10.269  1.00 24.00           H  
ATOM   5760  HG1 THR A 387     -19.481  33.274   8.525  1.00 24.00           H  
ATOM   5761 1HG2 THR A 387     -21.807  30.794   8.729  1.00 24.00           H  
ATOM   5762 2HG2 THR A 387     -22.978  31.654   9.676  1.00 24.00           H  
ATOM   5763 3HG2 THR A 387     -22.582  32.130   8.015  1.00 24.00           H  
ATOM   5764  N   ALA A 388     -23.961  34.000  10.523  1.00 20.00           N  
ATOM   5765  CA  ALA A 388     -24.840  34.246  11.661  1.00 20.00           C  
ATOM   5766  C   ALA A 388     -24.369  33.441  12.851  1.00 20.00           C  
ATOM   5767  O   ALA A 388     -24.314  32.223  12.769  1.00 20.00           O  
ATOM   5768  CB  ALA A 388     -26.272  33.874  11.307  1.00 20.00           C  
ATOM   5769  H   ALA A 388     -24.339  33.626   9.648  1.00 24.00           H  
ATOM   5770  HA  ALA A 388     -24.789  35.303  11.920  1.00 24.00           H  
ATOM   5771 1HB  ALA A 388     -26.921  34.065  12.159  1.00 24.00           H  
ATOM   5772 2HB  ALA A 388     -26.605  34.465  10.458  1.00 24.00           H  
ATOM   5773 3HB  ALA A 388     -26.318  32.813  11.045  1.00 24.00           H  
ATOM   5774  N   ALA A 389     -24.119  34.099  13.980  1.00 20.00           N  
ATOM   5775  CA  ALA A 389     -23.603  33.403  15.152  1.00 20.00           C  
ATOM   5776  C   ALA A 389     -24.581  32.319  15.574  1.00 20.00           C  
ATOM   5777  O   ALA A 389     -25.790  32.519  15.534  1.00 20.00           O  
ATOM   5778  CB  ALA A 389     -23.328  34.390  16.259  1.00 20.00           C  
ATOM   5779  H   ALA A 389     -24.215  35.104  13.993  1.00 24.00           H  
ATOM   5780  HA  ALA A 389     -22.667  32.922  14.878  1.00 24.00           H  
ATOM   5781 1HB  ALA A 389     -22.922  33.872  17.125  1.00 24.00           H  
ATOM   5782 2HB  ALA A 389     -22.599  35.127  15.907  1.00 24.00           H  
ATOM   5783 3HB  ALA A 389     -24.242  34.887  16.518  1.00 24.00           H  
ATOM   5784  N   GLY A 390     -24.056  31.168  16.000  1.00 20.00           N  
ATOM   5785  CA  GLY A 390     -24.869  29.997  16.342  1.00 20.00           C  
ATOM   5786  C   GLY A 390     -25.926  30.190  17.426  1.00 20.00           C  
ATOM   5787  O   GLY A 390     -26.984  29.563  17.378  1.00 20.00           O  
ATOM   5788  H   GLY A 390     -23.053  31.095  16.075  1.00 24.00           H  
ATOM   5789 1HA  GLY A 390     -25.360  29.642  15.439  1.00 24.00           H  
ATOM   5790 2HA  GLY A 390     -24.199  29.193  16.645  1.00 24.00           H  
ATOM   5791  N   SER A 391     -25.649  31.047  18.400  1.00 20.00           N  
ATOM   5792  CA  SER A 391     -26.559  31.293  19.507  1.00 20.00           C  
ATOM   5793  C   SER A 391     -27.392  32.566  19.382  1.00 20.00           C  
ATOM   5794  O   SER A 391     -28.048  32.969  20.347  1.00 20.00           O  
ATOM   5795  CB  SER A 391     -25.770  31.318  20.801  1.00 20.00           C  
ATOM   5796  OG  SER A 391     -24.821  32.341  20.781  1.00 20.00           O  
ATOM   5797  H   SER A 391     -24.762  31.529  18.418  1.00 24.00           H  
ATOM   5798  HA  SER A 391     -27.254  30.454  19.556  1.00 24.00           H  
ATOM   5799 1HB  SER A 391     -26.453  31.469  21.636  1.00 24.00           H  
ATOM   5800 2HB  SER A 391     -25.276  30.360  20.948  1.00 24.00           H  
ATOM   5801  HG  SER A 391     -24.464  32.410  21.674  1.00 24.00           H  
ATOM   5802  N   TYR A 392     -27.371  33.223  18.220  1.00 20.00           N  
ATOM   5803  CA  TYR A 392     -28.119  34.471  18.088  1.00 20.00           C  
ATOM   5804  C   TYR A 392     -29.176  34.419  16.985  1.00 20.00           C  
ATOM   5805  O   TYR A 392     -29.031  33.721  15.981  1.00 20.00           O  
ATOM   5806  CB  TYR A 392     -27.141  35.633  17.888  1.00 20.00           C  
ATOM   5807  CG  TYR A 392     -26.235  35.856  19.112  1.00 20.00           C  
ATOM   5808  CD1 TYR A 392     -25.096  35.099  19.261  1.00 20.00           C  
ATOM   5809  CD2 TYR A 392     -26.544  36.815  20.079  1.00 20.00           C  
ATOM   5810  CE1 TYR A 392     -24.277  35.265  20.336  1.00 20.00           C  
ATOM   5811  CE2 TYR A 392     -25.703  36.976  21.186  1.00 20.00           C  
ATOM   5812  CZ  TYR A 392     -24.573  36.188  21.302  1.00 20.00           C  
ATOM   5813  OH  TYR A 392     -23.724  36.279  22.383  1.00 20.00           O  
ATOM   5814  H   TYR A 392     -26.839  32.856  17.423  1.00 24.00           H  
ATOM   5815  HA  TYR A 392     -28.651  34.651  19.020  1.00 24.00           H  
ATOM   5816 1HB  TYR A 392     -26.512  35.432  17.023  1.00 24.00           H  
ATOM   5817 2HB  TYR A 392     -27.693  36.551  17.693  1.00 24.00           H  
ATOM   5818  HD1 TYR A 392     -24.851  34.350  18.533  1.00 24.00           H  
ATOM   5819  HD2 TYR A 392     -27.441  37.426  19.977  1.00 24.00           H  
ATOM   5820  HE1 TYR A 392     -23.390  34.643  20.435  1.00 24.00           H  
ATOM   5821  HE2 TYR A 392     -25.936  37.713  21.959  1.00 24.00           H  
ATOM   5822  HH  TYR A 392     -24.062  36.914  23.052  1.00 24.00           H  
ATOM   5823  N   THR A 393     -30.241  35.190  17.187  1.00 20.00           N  
ATOM   5824  CA  THR A 393     -31.361  35.306  16.257  1.00 20.00           C  
ATOM   5825  C   THR A 393     -31.607  36.758  15.914  1.00 20.00           C  
ATOM   5826  O   THR A 393     -30.974  37.651  16.476  1.00 20.00           O  
ATOM   5827  CB  THR A 393     -32.654  34.723  16.856  1.00 20.00           C  
ATOM   5828  OG1 THR A 393     -33.055  35.513  17.991  1.00 20.00           O  
ATOM   5829  CG2 THR A 393     -32.437  33.293  17.291  1.00 20.00           C  
ATOM   5830  H   THR A 393     -30.293  35.730  18.040  1.00 24.00           H  
ATOM   5831  HA  THR A 393     -31.124  34.773  15.334  1.00 24.00           H  
ATOM   5832  HB  THR A 393     -33.430  34.747  16.113  1.00 24.00           H  
ATOM   5833  HG1 THR A 393     -33.359  36.396  17.699  1.00 24.00           H  
ATOM   5834 1HG2 THR A 393     -33.362  32.897  17.703  1.00 24.00           H  
ATOM   5835 2HG2 THR A 393     -32.137  32.699  16.427  1.00 24.00           H  
ATOM   5836 3HG2 THR A 393     -31.659  33.249  18.049  1.00 24.00           H  
ATOM   5837  N   ASP A 394     -32.536  37.002  14.999  1.00 20.00           N  
ATOM   5838  CA  ASP A 394     -32.877  38.360  14.605  1.00 20.00           C  
ATOM   5839  C   ASP A 394     -33.327  39.201  15.783  1.00 20.00           C  
ATOM   5840  O   ASP A 394     -34.140  38.771  16.606  1.00 20.00           O  
ATOM   5841  CB  ASP A 394     -34.038  38.373  13.611  1.00 20.00           C  
ATOM   5842  CG  ASP A 394     -33.738  37.838  12.247  1.00 20.00           C  
ATOM   5843  OD1 ASP A 394     -32.608  37.647  11.899  1.00 20.00           O  
ATOM   5844  OD2 ASP A 394     -34.702  37.563  11.553  1.00 20.00           O  
ATOM   5845  H   ASP A 394     -32.996  36.221  14.553  1.00 24.00           H  
ATOM   5846  HA  ASP A 394     -31.998  38.828  14.159  1.00 24.00           H  
ATOM   5847 1HB  ASP A 394     -34.858  37.808  14.022  1.00 24.00           H  
ATOM   5848 2HB  ASP A 394     -34.389  39.404  13.501  1.00 24.00           H  
ATOM   5849  N   ASN A 395     -32.834  40.426  15.811  1.00 20.00           N  
ATOM   5850  CA  ASN A 395     -33.185  41.424  16.803  1.00 20.00           C  
ATOM   5851  C   ASN A 395     -33.952  42.539  16.120  1.00 20.00           C  
ATOM   5852  O   ASN A 395     -33.786  42.765  14.922  1.00 20.00           O  
ATOM   5853  CB  ASN A 395     -31.945  41.967  17.486  1.00 20.00           C  
ATOM   5854  CG  ASN A 395     -31.246  40.950  18.319  1.00 20.00           C  
ATOM   5855  OD1 ASN A 395     -31.843  40.316  19.198  1.00 20.00           O  
ATOM   5856  ND2 ASN A 395     -29.982  40.764  18.055  1.00 20.00           N  
ATOM   5857  H   ASN A 395     -32.168  40.682  15.095  1.00 24.00           H  
ATOM   5858  HA  ASN A 395     -33.842  40.978  17.550  1.00 24.00           H  
ATOM   5859 1HB  ASN A 395     -31.249  42.327  16.731  1.00 24.00           H  
ATOM   5860 2HB  ASN A 395     -32.208  42.816  18.109  1.00 24.00           H  
ATOM   5861 1HD2 ASN A 395     -29.459  40.086  18.570  1.00 24.00           H  
ATOM   5862 2HD2 ASN A 395     -29.538  41.302  17.339  1.00 24.00           H  
ATOM   5863  N   ASN A 396     -34.730  43.287  16.887  1.00 20.00           N  
ATOM   5864  CA  ASN A 396     -35.431  44.468  16.392  1.00 20.00           C  
ATOM   5865  C   ASN A 396     -34.662  45.754  16.722  1.00 20.00           C  
ATOM   5866  O   ASN A 396     -35.227  46.843  16.829  1.00 20.00           O  
ATOM   5867  CB  ASN A 396     -36.854  44.466  16.906  1.00 20.00           C  
ATOM   5868  CG  ASN A 396     -36.909  44.474  18.386  1.00 20.00           C  
ATOM   5869  OD1 ASN A 396     -36.058  43.816  19.012  1.00 20.00           O  
ATOM   5870  ND2 ASN A 396     -37.854  45.169  18.965  1.00 20.00           N  
ATOM   5871  H   ASN A 396     -34.867  43.026  17.864  1.00 24.00           H  
ATOM   5872  HA  ASN A 396     -35.477  44.406  15.304  1.00 24.00           H  
ATOM   5873 1HB  ASN A 396     -37.380  45.342  16.526  1.00 24.00           H  
ATOM   5874 2HB  ASN A 396     -37.373  43.583  16.536  1.00 24.00           H  
ATOM   5875 1HD2 ASN A 396     -37.921  45.193  19.963  1.00 24.00           H  
ATOM   5876 2HD2 ASN A 396     -38.510  45.679  18.408  1.00 24.00           H  
ATOM   5877  N   PHE A 397     -33.362  45.579  16.894  1.00 20.00           N  
ATOM   5878  CA  PHE A 397     -32.369  46.597  17.175  1.00 20.00           C  
ATOM   5879  C   PHE A 397     -30.998  46.075  16.777  1.00 20.00           C  
ATOM   5880  O   PHE A 397     -30.795  44.867  16.675  1.00 20.00           O  
ATOM   5881  CB  PHE A 397     -32.387  46.957  18.658  1.00 20.00           C  
ATOM   5882  CG  PHE A 397     -32.200  45.758  19.541  1.00 20.00           C  
ATOM   5883  CD1 PHE A 397     -30.957  45.317  19.961  1.00 20.00           C  
ATOM   5884  CD2 PHE A 397     -33.306  45.067  19.951  1.00 20.00           C  
ATOM   5885  CE1 PHE A 397     -30.862  44.197  20.768  1.00 20.00           C  
ATOM   5886  CE2 PHE A 397     -33.210  43.956  20.744  1.00 20.00           C  
ATOM   5887  CZ  PHE A 397     -31.983  43.518  21.152  1.00 20.00           C  
ATOM   5888  H   PHE A 397     -33.031  44.632  16.790  1.00 24.00           H  
ATOM   5889  HA  PHE A 397     -32.591  47.485  16.581  1.00 24.00           H  
ATOM   5890 1HB  PHE A 397     -31.588  47.665  18.874  1.00 24.00           H  
ATOM   5891 2HB  PHE A 397     -33.335  47.431  18.910  1.00 24.00           H  
ATOM   5892  HD1 PHE A 397     -30.056  45.854  19.652  1.00 24.00           H  
ATOM   5893  HD2 PHE A 397     -34.283  45.419  19.631  1.00 24.00           H  
ATOM   5894  HE1 PHE A 397     -29.905  43.849  21.104  1.00 24.00           H  
ATOM   5895  HE2 PHE A 397     -34.113  43.424  21.052  1.00 24.00           H  
ATOM   5896  HZ  PHE A 397     -31.900  42.636  21.785  1.00 24.00           H  
ATOM   5897  N   ASN A 398     -30.041  46.972  16.597  1.00 20.00           N  
ATOM   5898  CA  ASN A 398     -28.681  46.534  16.325  1.00 20.00           C  
ATOM   5899  C   ASN A 398     -27.899  46.408  17.612  1.00 20.00           C  
ATOM   5900  O   ASN A 398     -28.135  47.167  18.554  1.00 20.00           O  
ATOM   5901  CB  ASN A 398     -27.990  47.499  15.396  1.00 20.00           C  
ATOM   5902  CG  ASN A 398     -28.552  47.483  14.020  1.00 20.00           C  
ATOM   5903  OD1 ASN A 398     -28.820  46.418  13.453  1.00 20.00           O  
ATOM   5904  ND2 ASN A 398     -28.742  48.646  13.458  1.00 20.00           N  
ATOM   5905  H   ASN A 398     -30.252  47.956  16.668  1.00 24.00           H  
ATOM   5906  HA  ASN A 398     -28.710  45.548  15.860  1.00 24.00           H  
ATOM   5907 1HB  ASN A 398     -28.069  48.509  15.799  1.00 24.00           H  
ATOM   5908 2HB  ASN A 398     -26.949  47.252  15.360  1.00 24.00           H  
ATOM   5909 1HD2 ASN A 398     -29.118  48.696  12.531  1.00 24.00           H  
ATOM   5910 2HD2 ASN A 398     -28.509  49.487  13.947  1.00 24.00           H  
ATOM   5911  N   ILE A 399     -26.926  45.504  17.642  1.00 20.00           N  
ATOM   5912  CA  ILE A 399     -26.074  45.408  18.813  1.00 20.00           C  
ATOM   5913  C   ILE A 399     -24.650  45.825  18.539  1.00 20.00           C  
ATOM   5914  O   ILE A 399     -23.922  45.119  17.823  1.00 20.00           O  
ATOM   5915  CB  ILE A 399     -26.065  43.959  19.365  1.00 20.00           C  
ATOM   5916  CG1 ILE A 399     -27.488  43.560  19.754  1.00 20.00           C  
ATOM   5917  CG2 ILE A 399     -25.069  43.818  20.570  1.00 20.00           C  
ATOM   5918  CD1 ILE A 399     -27.668  42.090  20.110  1.00 20.00           C  
ATOM   5919  H   ILE A 399     -26.801  44.871  16.861  1.00 24.00           H  
ATOM   5920  HA  ILE A 399     -26.467  46.067  19.585  1.00 24.00           H  
ATOM   5921  HB  ILE A 399     -25.757  43.289  18.575  1.00 24.00           H  
ATOM   5922 1HG1 ILE A 399     -27.778  44.166  20.602  1.00 24.00           H  
ATOM   5923 2HG1 ILE A 399     -28.159  43.780  18.924  1.00 24.00           H  
ATOM   5924 1HG2 ILE A 399     -25.052  42.808  20.949  1.00 24.00           H  
ATOM   5925 2HG2 ILE A 399     -24.064  44.069  20.257  1.00 24.00           H  
ATOM   5926 3HG2 ILE A 399     -25.367  44.486  21.373  1.00 24.00           H  
ATOM   5927 1HD1 ILE A 399     -28.710  41.908  20.370  1.00 24.00           H  
ATOM   5928 2HD1 ILE A 399     -27.398  41.476  19.257  1.00 24.00           H  
ATOM   5929 3HD1 ILE A 399     -27.046  41.821  20.958  1.00 24.00           H  
ATOM   5930  N   SER A 400     -24.266  46.960  19.127  1.00 20.00           N  
ATOM   5931  CA  SER A 400     -22.908  47.435  19.006  1.00 20.00           C  
ATOM   5932  C   SER A 400     -22.147  46.362  19.713  1.00 20.00           C  
ATOM   5933  O   SER A 400     -22.573  45.954  20.792  1.00 20.00           O  
ATOM   5934  CB  SER A 400     -22.718  48.773  19.691  1.00 20.00           C  
ATOM   5935  OG  SER A 400     -23.502  49.774  19.090  1.00 20.00           O  
ATOM   5936  H   SER A 400     -24.932  47.492  19.673  1.00 24.00           H  
ATOM   5937  HA  SER A 400     -22.596  47.505  17.977  1.00 24.00           H  
ATOM   5938 1HB  SER A 400     -22.976  48.683  20.746  1.00 24.00           H  
ATOM   5939 2HB  SER A 400     -21.661  49.053  19.639  1.00 24.00           H  
ATOM   5940  HG  SER A 400     -23.298  50.583  19.568  1.00 24.00           H  
ATOM   5941  N   SER A 401     -20.998  45.959  19.212  1.00 20.00           N  
ATOM   5942  CA  SER A 401     -20.260  44.938  19.914  1.00 20.00           C  
ATOM   5943  C   SER A 401     -19.942  45.388  21.318  1.00 20.00           C  
ATOM   5944  O   SER A 401     -20.049  44.593  22.266  1.00 20.00           O  
ATOM   5945  CB  SER A 401     -18.998  44.588  19.158  1.00 20.00           C  
ATOM   5946  OG  SER A 401     -18.247  43.613  19.832  1.00 20.00           O  
ATOM   5947  H   SER A 401     -20.655  46.306  18.318  1.00 24.00           H  
ATOM   5948  HA  SER A 401     -20.883  44.054  19.985  1.00 24.00           H  
ATOM   5949 1HB  SER A 401     -19.269  44.220  18.169  1.00 24.00           H  
ATOM   5950 2HB  SER A 401     -18.413  45.471  19.013  1.00 24.00           H  
ATOM   5951  HG  SER A 401     -17.437  43.497  19.318  1.00 24.00           H  
ATOM   5952  N   THR A 402     -19.499  46.648  21.464  1.00 20.00           N  
ATOM   5953  CA  THR A 402     -19.164  47.118  22.794  1.00 20.00           C  
ATOM   5954  C   THR A 402     -19.666  48.516  23.122  1.00 20.00           C  
ATOM   5955  O   THR A 402     -20.011  49.332  22.260  1.00 20.00           O  
ATOM   5956  CB  THR A 402     -17.634  47.082  23.078  1.00 20.00           C  
ATOM   5957  OG1 THR A 402     -16.974  48.033  22.237  1.00 20.00           O  
ATOM   5958  CG2 THR A 402     -17.055  45.671  22.824  1.00 20.00           C  
ATOM   5959  H   THR A 402     -19.451  47.277  20.657  1.00 24.00           H  
ATOM   5960  HA  THR A 402     -19.649  46.448  23.489  1.00 24.00           H  
ATOM   5961  HB  THR A 402     -17.457  47.350  24.120  1.00 24.00           H  
ATOM   5962  HG1 THR A 402     -16.004  47.859  22.240  1.00 24.00           H  
ATOM   5963 1HG2 THR A 402     -15.992  45.675  23.034  1.00 24.00           H  
ATOM   5964 2HG2 THR A 402     -17.552  44.957  23.476  1.00 24.00           H  
ATOM   5965 3HG2 THR A 402     -17.201  45.381  21.792  1.00 24.00           H  
ATOM   5966  N   TYR A 403     -19.627  48.766  24.412  1.00 20.00           N  
ATOM   5967  CA  TYR A 403     -19.886  50.025  25.091  1.00 20.00           C  
ATOM   5968  C   TYR A 403     -18.670  50.336  25.944  1.00 20.00           C  
ATOM   5969  O   TYR A 403     -17.921  49.424  26.292  1.00 20.00           O  
ATOM   5970  CB  TYR A 403     -21.163  49.966  25.921  1.00 20.00           C  
ATOM   5971  CG  TYR A 403     -21.353  51.153  26.828  1.00 20.00           C  
ATOM   5972  CD1 TYR A 403     -21.751  52.375  26.332  1.00 20.00           C  
ATOM   5973  CD2 TYR A 403     -21.125  50.999  28.178  1.00 20.00           C  
ATOM   5974  CE1 TYR A 403     -21.904  53.443  27.199  1.00 20.00           C  
ATOM   5975  CE2 TYR A 403     -21.271  52.049  29.039  1.00 20.00           C  
ATOM   5976  CZ  TYR A 403     -21.657  53.273  28.558  1.00 20.00           C  
ATOM   5977  OH  TYR A 403     -21.809  54.333  29.422  1.00 20.00           O  
ATOM   5978  H   TYR A 403     -19.398  47.948  24.984  1.00 24.00           H  
ATOM   5979  HA  TYR A 403     -19.987  50.817  24.350  1.00 24.00           H  
ATOM   5980 1HB  TYR A 403     -22.027  49.895  25.259  1.00 24.00           H  
ATOM   5981 2HB  TYR A 403     -21.142  49.090  26.525  1.00 24.00           H  
ATOM   5982  HD1 TYR A 403     -21.938  52.501  25.266  1.00 24.00           H  
ATOM   5983  HD2 TYR A 403     -20.833  50.040  28.552  1.00 24.00           H  
ATOM   5984  HE1 TYR A 403     -22.213  54.413  26.815  1.00 24.00           H  
ATOM   5985  HE2 TYR A 403     -21.084  51.910  30.105  1.00 24.00           H  
ATOM   5986  HH  TYR A 403     -22.073  55.114  28.928  1.00 24.00           H  
ATOM   5987  N   ALA A 404     -18.379  51.603  26.206  1.00 20.00           N  
ATOM   5988  CA  ALA A 404     -17.241  51.872  27.074  1.00 20.00           C  
ATOM   5989  C   ALA A 404     -17.538  53.013  28.020  1.00 20.00           C  
ATOM   5990  O   ALA A 404     -18.236  53.968  27.676  1.00 20.00           O  
ATOM   5991  CB  ALA A 404     -15.997  52.191  26.257  1.00 20.00           C  
ATOM   5992  H   ALA A 404     -18.967  52.358  25.876  1.00 24.00           H  
ATOM   5993  HA  ALA A 404     -17.053  50.987  27.673  1.00 24.00           H  
ATOM   5994 1HB  ALA A 404     -15.158  52.360  26.936  1.00 24.00           H  
ATOM   5995 2HB  ALA A 404     -15.763  51.351  25.597  1.00 24.00           H  
ATOM   5996 3HB  ALA A 404     -16.165  53.082  25.658  1.00 24.00           H  
ATOM   5997  N   ALA A 405     -16.902  52.945  29.190  1.00 20.00           N  
ATOM   5998  CA  ALA A 405     -17.047  53.975  30.211  1.00 20.00           C  
ATOM   5999  C   ALA A 405     -15.753  54.184  30.981  1.00 20.00           C  
ATOM   6000  O   ALA A 405     -14.917  53.283  31.098  1.00 20.00           O  
ATOM   6001  CB  ALA A 405     -18.156  53.602  31.176  1.00 20.00           C  
ATOM   6002  H   ALA A 405     -16.321  52.120  29.363  1.00 24.00           H  
ATOM   6003  HA  ALA A 405     -17.301  54.912  29.716  1.00 24.00           H  
ATOM   6004 1HB  ALA A 405     -18.274  54.391  31.918  1.00 24.00           H  
ATOM   6005 2HB  ALA A 405     -19.088  53.480  30.623  1.00 24.00           H  
ATOM   6006 3HB  ALA A 405     -17.907  52.673  31.680  1.00 24.00           H  
ATOM   6007  N   ILE A 406     -15.585  55.406  31.487  1.00 20.00           N  
ATOM   6008  CA  ILE A 406     -14.404  55.789  32.256  1.00 20.00           C  
ATOM   6009  C   ILE A 406     -14.807  56.222  33.671  1.00 20.00           C  
ATOM   6010  O   ILE A 406     -15.687  57.070  33.814  1.00 20.00           O  
ATOM   6011  CB  ILE A 406     -13.700  56.955  31.510  1.00 20.00           C  
ATOM   6012  CG1 ILE A 406     -13.473  56.578  30.015  1.00 20.00           C  
ATOM   6013  CG2 ILE A 406     -12.378  57.325  32.155  1.00 20.00           C  
ATOM   6014  CD1 ILE A 406     -12.597  55.385  29.756  1.00 20.00           C  
ATOM   6015  H   ILE A 406     -16.314  56.095  31.343  1.00 24.00           H  
ATOM   6016  HA  ILE A 406     -13.733  54.935  32.349  1.00 24.00           H  
ATOM   6017  HB  ILE A 406     -14.346  57.834  31.520  1.00 24.00           H  
ATOM   6018 1HG1 ILE A 406     -14.437  56.390  29.554  1.00 24.00           H  
ATOM   6019 2HG1 ILE A 406     -13.041  57.443  29.529  1.00 24.00           H  
ATOM   6020 1HG2 ILE A 406     -11.926  58.150  31.598  1.00 24.00           H  
ATOM   6021 2HG2 ILE A 406     -12.545  57.645  33.150  1.00 24.00           H  
ATOM   6022 3HG2 ILE A 406     -11.716  56.473  32.163  1.00 24.00           H  
ATOM   6023 1HD1 ILE A 406     -12.521  55.220  28.692  1.00 24.00           H  
ATOM   6024 2HD1 ILE A 406     -11.639  55.510  30.151  1.00 24.00           H  
ATOM   6025 3HD1 ILE A 406     -13.034  54.528  30.201  1.00 24.00           H  
ATOM   6026  N   ASP A 407     -14.179  55.660  34.724  1.00 20.00           N  
ATOM   6027  CA  ASP A 407     -14.536  56.083  36.101  1.00 20.00           C  
ATOM   6028  C   ASP A 407     -13.545  57.123  36.652  1.00 20.00           C  
ATOM   6029  O   ASP A 407     -13.597  57.515  37.820  1.00 20.00           O  
ATOM   6030  CB  ASP A 407     -14.617  54.888  37.061  1.00 20.00           C  
ATOM   6031  CG  ASP A 407     -13.289  54.204  37.280  1.00 20.00           C  
ATOM   6032  OD1 ASP A 407     -12.290  54.746  36.824  1.00 20.00           O  
ATOM   6033  OD2 ASP A 407     -13.261  53.147  37.888  1.00 20.00           O  
ATOM   6034  H   ASP A 407     -13.436  54.964  34.563  1.00 24.00           H  
ATOM   6035  HA  ASP A 407     -15.521  56.547  36.071  1.00 24.00           H  
ATOM   6036 1HB  ASP A 407     -14.999  55.228  38.025  1.00 24.00           H  
ATOM   6037 2HB  ASP A 407     -15.329  54.159  36.669  1.00 24.00           H  
ATOM   6038  N   GLY A 408     -12.660  57.564  35.777  1.00 20.00           N  
ATOM   6039  CA  GLY A 408     -11.607  58.546  36.016  1.00 20.00           C  
ATOM   6040  C   GLY A 408     -10.250  57.923  36.367  1.00 20.00           C  
ATOM   6041  O   GLY A 408      -9.218  58.591  36.278  1.00 20.00           O  
ATOM   6042  H   GLY A 408     -12.741  57.164  34.859  1.00 24.00           H  
ATOM   6043 1HA  GLY A 408     -11.497  59.166  35.126  1.00 24.00           H  
ATOM   6044 2HA  GLY A 408     -11.916  59.211  36.820  1.00 24.00           H  
ATOM   6045  N   ASN A 409     -10.238  56.643  36.746  1.00 20.00           N  
ATOM   6046  CA  ASN A 409      -8.997  55.955  37.102  1.00 20.00           C  
ATOM   6047  C   ASN A 409      -8.728  54.788  36.161  1.00 20.00           C  
ATOM   6048  O   ASN A 409      -7.588  54.573  35.723  1.00 20.00           O  
ATOM   6049  CB  ASN A 409      -9.073  55.478  38.533  1.00 20.00           C  
ATOM   6050  CG  ASN A 409      -9.169  56.603  39.500  1.00 20.00           C  
ATOM   6051  OD1 ASN A 409      -8.202  57.340  39.724  1.00 20.00           O  
ATOM   6052  ND2 ASN A 409     -10.324  56.764  40.091  1.00 20.00           N  
ATOM   6053  H   ASN A 409     -11.120  56.121  36.777  1.00 24.00           H  
ATOM   6054  HA  ASN A 409      -8.166  56.652  37.003  1.00 24.00           H  
ATOM   6055 1HB  ASN A 409      -9.956  54.847  38.649  1.00 24.00           H  
ATOM   6056 2HB  ASN A 409      -8.198  54.874  38.766  1.00 24.00           H  
ATOM   6057 1HD2 ASN A 409     -10.450  57.505  40.748  1.00 24.00           H  
ATOM   6058 2HD2 ASN A 409     -11.089  56.151  39.882  1.00 24.00           H  
ATOM   6059  N   TYR A 410      -9.810  54.091  35.804  1.00 20.00           N  
ATOM   6060  CA  TYR A 410      -9.801  52.906  34.964  1.00 20.00           C  
ATOM   6061  C   TYR A 410     -10.801  53.008  33.826  1.00 20.00           C  
ATOM   6062  O   TYR A 410     -11.774  53.779  33.867  1.00 20.00           O  
ATOM   6063  CB  TYR A 410     -10.124  51.671  35.791  1.00 20.00           C  
ATOM   6064  CG  TYR A 410      -9.167  51.503  36.885  1.00 20.00           C  
ATOM   6065  CD1 TYR A 410      -9.477  51.954  38.154  1.00 20.00           C  
ATOM   6066  CD2 TYR A 410      -7.963  50.959  36.623  1.00 20.00           C  
ATOM   6067  CE1 TYR A 410      -8.554  51.839  39.163  1.00 20.00           C  
ATOM   6068  CE2 TYR A 410      -7.027  50.845  37.616  1.00 20.00           C  
ATOM   6069  CZ  TYR A 410      -7.318  51.279  38.887  1.00 20.00           C  
ATOM   6070  OH  TYR A 410      -6.381  51.165  39.885  1.00 20.00           O  
ATOM   6071  H   TYR A 410     -10.702  54.346  36.226  1.00 24.00           H  
ATOM   6072  HA  TYR A 410      -8.810  52.790  34.527  1.00 24.00           H  
ATOM   6073 1HB  TYR A 410     -11.126  51.763  36.214  1.00 24.00           H  
ATOM   6074 2HB  TYR A 410     -10.101  50.777  35.161  1.00 24.00           H  
ATOM   6075  HD1 TYR A 410     -10.456  52.404  38.348  1.00 24.00           H  
ATOM   6076  HD2 TYR A 410      -7.748  50.627  35.622  1.00 24.00           H  
ATOM   6077  HE1 TYR A 410      -8.792  52.193  40.165  1.00 24.00           H  
ATOM   6078  HE2 TYR A 410      -6.054  50.410  37.390  1.00 24.00           H  
ATOM   6079  HH  TYR A 410      -5.572  50.792  39.524  1.00 24.00           H  
ATOM   6080  N   LYS A 411     -10.564  52.202  32.801  1.00 20.00           N  
ATOM   6081  CA  LYS A 411     -11.460  52.129  31.661  1.00 20.00           C  
ATOM   6082  C   LYS A 411     -12.160  50.789  31.644  1.00 20.00           C  
ATOM   6083  O   LYS A 411     -11.600  49.768  32.057  1.00 20.00           O  
ATOM   6084  CB  LYS A 411     -10.698  52.383  30.347  1.00 20.00           C  
ATOM   6085  CG  LYS A 411     -11.531  52.184  29.040  1.00 20.00           C  
ATOM   6086  CD  LYS A 411     -10.827  52.779  27.799  1.00 20.00           C  
ATOM   6087  CE  LYS A 411      -9.645  51.932  27.363  1.00 20.00           C  
ATOM   6088  NZ  LYS A 411      -9.050  52.393  26.087  1.00 20.00           N  
ATOM   6089  H   LYS A 411      -9.762  51.559  32.846  1.00 24.00           H  
ATOM   6090  HA  LYS A 411     -12.228  52.894  31.766  1.00 24.00           H  
ATOM   6091 1HB  LYS A 411     -10.341  53.408  30.347  1.00 24.00           H  
ATOM   6092 2HB  LYS A 411      -9.823  51.762  30.312  1.00 24.00           H  
ATOM   6093 1HG  LYS A 411     -11.638  51.109  28.872  1.00 24.00           H  
ATOM   6094 2HG  LYS A 411     -12.527  52.599  29.135  1.00 24.00           H  
ATOM   6095 1HD  LYS A 411     -11.542  52.859  26.976  1.00 24.00           H  
ATOM   6096 2HD  LYS A 411     -10.461  53.776  28.038  1.00 24.00           H  
ATOM   6097 1HE  LYS A 411      -8.880  51.984  28.129  1.00 24.00           H  
ATOM   6098 2HE  LYS A 411      -9.973  50.899  27.248  1.00 24.00           H  
ATOM   6099 1HZ  LYS A 411      -8.267  51.800  25.848  1.00 24.00           H  
ATOM   6100 2HZ  LYS A 411      -9.737  52.360  25.342  1.00 24.00           H  
ATOM   6101 3HZ  LYS A 411      -8.726  53.341  26.209  1.00 24.00           H  
ATOM   6102  N   TYR A 412     -13.403  50.785  31.187  1.00 20.00           N  
ATOM   6103  CA  TYR A 412     -14.111  49.536  31.084  1.00 20.00           C  
ATOM   6104  C   TYR A 412     -14.700  49.393  29.697  1.00 20.00           C  
ATOM   6105  O   TYR A 412     -15.296  50.329  29.149  1.00 20.00           O  
ATOM   6106  CB  TYR A 412     -15.218  49.521  32.120  1.00 20.00           C  
ATOM   6107  CG  TYR A 412     -14.731  49.728  33.520  1.00 20.00           C  
ATOM   6108  CD1 TYR A 412     -14.581  51.034  33.978  1.00 20.00           C  
ATOM   6109  CD2 TYR A 412     -14.440  48.665  34.352  1.00 20.00           C  
ATOM   6110  CE1 TYR A 412     -14.140  51.272  35.240  1.00 20.00           C  
ATOM   6111  CE2 TYR A 412     -14.003  48.915  35.641  1.00 20.00           C  
ATOM   6112  CZ  TYR A 412     -13.849  50.220  36.084  1.00 20.00           C  
ATOM   6113  OH  TYR A 412     -13.426  50.478  37.378  1.00 20.00           O  
ATOM   6114  H   TYR A 412     -13.878  51.655  30.935  1.00 24.00           H  
ATOM   6115  HA  TYR A 412     -13.426  48.705  31.250  1.00 24.00           H  
ATOM   6116 1HB  TYR A 412     -15.916  50.318  31.895  1.00 24.00           H  
ATOM   6117 2HB  TYR A 412     -15.753  48.571  32.071  1.00 24.00           H  
ATOM   6118  HD1 TYR A 412     -14.813  51.876  33.324  1.00 24.00           H  
ATOM   6119  HD2 TYR A 412     -14.562  47.640  33.999  1.00 24.00           H  
ATOM   6120  HE1 TYR A 412     -14.026  52.286  35.574  1.00 24.00           H  
ATOM   6121  HE2 TYR A 412     -13.783  48.089  36.309  1.00 24.00           H  
ATOM   6122  HH  TYR A 412     -13.329  51.459  37.516  1.00 24.00           H  
ATOM   6123  N   GLN A 413     -14.562  48.199  29.147  1.00 20.00           N  
ATOM   6124  CA  GLN A 413     -15.136  47.847  27.857  1.00 20.00           C  
ATOM   6125  C   GLN A 413     -16.235  46.847  28.164  1.00 20.00           C  
ATOM   6126  O   GLN A 413     -16.046  45.935  28.966  1.00 20.00           O  
ATOM   6127  CB  GLN A 413     -14.060  47.269  26.915  1.00 20.00           C  
ATOM   6128  CG  GLN A 413     -14.512  46.906  25.475  1.00 20.00           C  
ATOM   6129  CD  GLN A 413     -13.360  46.211  24.676  1.00 20.00           C  
ATOM   6130  OE1 GLN A 413     -12.633  45.408  25.282  1.00 20.00           O  
ATOM   6131  NE2 GLN A 413     -13.184  46.468  23.370  1.00 20.00           N  
ATOM   6132  H   GLN A 413     -14.035  47.491  29.674  1.00 24.00           H  
ATOM   6133  HA  GLN A 413     -15.589  48.726  27.397  1.00 24.00           H  
ATOM   6134 1HB  GLN A 413     -13.269  48.010  26.812  1.00 24.00           H  
ATOM   6135 2HB  GLN A 413     -13.612  46.409  27.350  1.00 24.00           H  
ATOM   6136 1HG  GLN A 413     -15.356  46.217  25.523  1.00 24.00           H  
ATOM   6137 2HG  GLN A 413     -14.800  47.818  24.948  1.00 24.00           H  
ATOM   6138 1HE2 GLN A 413     -12.450  46.018  22.867  1.00 24.00           H  
ATOM   6139 2HE2 GLN A 413     -13.782  47.090  22.823  1.00 24.00           H  
ATOM   6140  N   TYR A 414     -17.399  47.027  27.584  1.00 20.00           N  
ATOM   6141  CA  TYR A 414     -18.484  46.127  27.906  1.00 20.00           C  
ATOM   6142  C   TYR A 414     -18.932  45.365  26.687  1.00 20.00           C  
ATOM   6143  O   TYR A 414     -19.345  45.953  25.688  1.00 20.00           O  
ATOM   6144  CB  TYR A 414     -19.636  46.935  28.484  1.00 20.00           C  
ATOM   6145  CG  TYR A 414     -19.274  47.717  29.736  1.00 20.00           C  
ATOM   6146  CD1 TYR A 414     -18.712  48.978  29.603  1.00 20.00           C  
ATOM   6147  CD2 TYR A 414     -19.515  47.208  30.992  1.00 20.00           C  
ATOM   6148  CE1 TYR A 414     -18.412  49.721  30.685  1.00 20.00           C  
ATOM   6149  CE2 TYR A 414     -19.202  47.972  32.099  1.00 20.00           C  
ATOM   6150  CZ  TYR A 414     -18.662  49.227  31.945  1.00 20.00           C  
ATOM   6151  OH  TYR A 414     -18.354  49.996  33.045  1.00 20.00           O  
ATOM   6152  H   TYR A 414     -17.543  47.808  26.950  1.00 24.00           H  
ATOM   6153  HA  TYR A 414     -18.148  45.401  28.645  1.00 24.00           H  
ATOM   6154 1HB  TYR A 414     -19.978  47.634  27.741  1.00 24.00           H  
ATOM   6155 2HB  TYR A 414     -20.466  46.271  28.719  1.00 24.00           H  
ATOM   6156  HD1 TYR A 414     -18.519  49.379  28.627  1.00 24.00           H  
ATOM   6157  HD2 TYR A 414     -19.955  46.218  31.112  1.00 24.00           H  
ATOM   6158  HE1 TYR A 414     -17.980  50.702  30.552  1.00 24.00           H  
ATOM   6159  HE2 TYR A 414     -19.396  47.586  33.095  1.00 24.00           H  
ATOM   6160  HH  TYR A 414     -18.352  49.451  33.836  1.00 24.00           H  
ATOM   6161  N   ASP A 415     -18.869  44.043  26.794  1.00 20.00           N  
ATOM   6162  CA  ASP A 415     -19.235  43.102  25.743  1.00 20.00           C  
ATOM   6163  C   ASP A 415     -20.731  42.900  25.756  1.00 20.00           C  
ATOM   6164  O   ASP A 415     -21.270  42.291  26.692  1.00 20.00           O  
ATOM   6165  CB  ASP A 415     -18.524  41.770  25.970  1.00 20.00           C  
ATOM   6166  CG  ASP A 415     -18.740  40.710  24.896  1.00 20.00           C  
ATOM   6167  OD1 ASP A 415     -19.767  40.730  24.212  1.00 20.00           O  
ATOM   6168  OD2 ASP A 415     -17.896  39.826  24.786  1.00 20.00           O  
ATOM   6169  H   ASP A 415     -18.532  43.658  27.679  1.00 24.00           H  
ATOM   6170  HA  ASP A 415     -18.948  43.514  24.775  1.00 24.00           H  
ATOM   6171 1HB  ASP A 415     -17.466  41.949  26.106  1.00 24.00           H  
ATOM   6172 2HB  ASP A 415     -18.897  41.368  26.883  1.00 24.00           H  
ATOM   6173  N   LYS A 416     -21.412  43.422  24.734  1.00 20.00           N  
ATOM   6174  CA  LYS A 416     -22.869  43.399  24.673  1.00 20.00           C  
ATOM   6175  C   LYS A 416     -23.443  42.128  24.070  1.00 20.00           C  
ATOM   6176  O   LYS A 416     -24.658  42.013  23.902  1.00 20.00           O  
ATOM   6177  CB  LYS A 416     -23.392  44.635  23.943  1.00 20.00           C  
ATOM   6178  CG  LYS A 416     -23.104  45.981  24.655  1.00 20.00           C  
ATOM   6179  CD  LYS A 416     -23.929  46.104  25.964  1.00 20.00           C  
ATOM   6180  CE  LYS A 416     -23.765  47.446  26.636  1.00 20.00           C  
ATOM   6181  NZ  LYS A 416     -24.620  47.556  27.863  1.00 20.00           N  
ATOM   6182  H   LYS A 416     -20.895  43.870  23.965  1.00 24.00           H  
ATOM   6183  HA  LYS A 416     -23.237  43.428  25.693  1.00 24.00           H  
ATOM   6184 1HB  LYS A 416     -22.935  44.679  22.953  1.00 24.00           H  
ATOM   6185 2HB  LYS A 416     -24.467  44.548  23.801  1.00 24.00           H  
ATOM   6186 1HG  LYS A 416     -22.038  46.040  24.895  1.00 24.00           H  
ATOM   6187 2HG  LYS A 416     -23.349  46.803  23.981  1.00 24.00           H  
ATOM   6188 1HD  LYS A 416     -24.986  45.935  25.749  1.00 24.00           H  
ATOM   6189 2HD  LYS A 416     -23.600  45.358  26.679  1.00 24.00           H  
ATOM   6190 1HE  LYS A 416     -22.731  47.561  26.927  1.00 24.00           H  
ATOM   6191 2HE  LYS A 416     -24.034  48.241  25.941  1.00 24.00           H  
ATOM   6192 1HZ  LYS A 416     -24.486  48.458  28.298  1.00 24.00           H  
ATOM   6193 2HZ  LYS A 416     -25.592  47.452  27.606  1.00 24.00           H  
ATOM   6194 3HZ  LYS A 416     -24.367  46.830  28.517  1.00 24.00           H  
ATOM   6195  N   TYR A 417     -22.581  41.174  23.734  1.00 20.00           N  
ATOM   6196  CA  TYR A 417     -23.058  39.903  23.223  1.00 20.00           C  
ATOM   6197  C   TYR A 417     -22.911  38.813  24.280  1.00 20.00           C  
ATOM   6198  O   TYR A 417     -23.792  37.958  24.417  1.00 20.00           O  
ATOM   6199  CB  TYR A 417     -22.342  39.486  21.944  1.00 20.00           C  
ATOM   6200  CG  TYR A 417     -22.667  40.285  20.702  1.00 20.00           C  
ATOM   6201  CD1 TYR A 417     -21.715  41.089  20.094  1.00 20.00           C  
ATOM   6202  CD2 TYR A 417     -23.929  40.161  20.140  1.00 20.00           C  
ATOM   6203  CE1 TYR A 417     -22.028  41.742  18.920  1.00 20.00           C  
ATOM   6204  CE2 TYR A 417     -24.230  40.816  18.978  1.00 20.00           C  
ATOM   6205  CZ  TYR A 417     -23.283  41.597  18.368  1.00 20.00           C  
ATOM   6206  OH  TYR A 417     -23.574  42.227  17.196  1.00 20.00           O  
ATOM   6207  H   TYR A 417     -21.570  41.314  23.876  1.00 24.00           H  
ATOM   6208  HA  TYR A 417     -24.119  39.993  23.001  1.00 24.00           H  
ATOM   6209 1HB  TYR A 417     -21.264  39.556  22.113  1.00 24.00           H  
ATOM   6210 2HB  TYR A 417     -22.555  38.448  21.735  1.00 24.00           H  
ATOM   6211  HD1 TYR A 417     -20.717  41.189  20.526  1.00 24.00           H  
ATOM   6212  HD2 TYR A 417     -24.674  39.532  20.609  1.00 24.00           H  
ATOM   6213  HE1 TYR A 417     -21.284  42.359  18.423  1.00 24.00           H  
ATOM   6214  HE2 TYR A 417     -25.214  40.705  18.530  1.00 24.00           H  
ATOM   6215  HH  TYR A 417     -24.465  41.991  16.917  1.00 24.00           H  
ATOM   6216  N   ASN A 418     -21.798  38.846  25.029  1.00 20.00           N  
ATOM   6217  CA  ASN A 418     -21.506  37.820  26.035  1.00 20.00           C  
ATOM   6218  C   ASN A 418     -21.665  38.268  27.496  1.00 20.00           C  
ATOM   6219  O   ASN A 418     -21.214  37.561  28.397  1.00 20.00           O  
ATOM   6220  CB  ASN A 418     -20.086  37.316  25.862  1.00 20.00           C  
ATOM   6221  CG  ASN A 418     -19.849  36.606  24.577  1.00 20.00           C  
ATOM   6222  OD1 ASN A 418     -20.437  35.552  24.290  1.00 20.00           O  
ATOM   6223  ND2 ASN A 418     -18.971  37.170  23.779  1.00 20.00           N  
ATOM   6224  H   ASN A 418     -21.100  39.574  24.834  1.00 24.00           H  
ATOM   6225  HA  ASN A 418     -22.196  36.990  25.879  1.00 24.00           H  
ATOM   6226 1HB  ASN A 418     -19.399  38.152  25.930  1.00 24.00           H  
ATOM   6227 2HB  ASN A 418     -19.843  36.636  26.675  1.00 24.00           H  
ATOM   6228 1HD2 ASN A 418     -18.752  36.754  22.901  1.00 24.00           H  
ATOM   6229 2HD2 ASN A 418     -18.512  38.049  24.061  1.00 24.00           H  
ATOM   6230  N   ASP A 419     -22.296  39.416  27.748  1.00 20.00           N  
ATOM   6231  CA  ASP A 419     -22.465  39.938  29.117  1.00 20.00           C  
ATOM   6232  C   ASP A 419     -21.145  40.044  29.912  1.00 20.00           C  
ATOM   6233  O   ASP A 419     -21.061  39.592  31.059  1.00 20.00           O  
ATOM   6234  CB  ASP A 419     -23.464  39.078  29.911  1.00 20.00           C  
ATOM   6235  CG  ASP A 419     -24.902  39.119  29.356  1.00 20.00           C  
ATOM   6236  OD1 ASP A 419     -25.348  40.179  28.960  1.00 20.00           O  
ATOM   6237  OD2 ASP A 419     -25.544  38.093  29.348  1.00 20.00           O  
ATOM   6238  H   ASP A 419     -22.680  39.935  26.967  1.00 24.00           H  
ATOM   6239  HA  ASP A 419     -22.878  40.944  29.035  1.00 24.00           H  
ATOM   6240 1HB  ASP A 419     -23.126  38.043  29.931  1.00 24.00           H  
ATOM   6241 2HB  ASP A 419     -23.487  39.424  30.945  1.00 24.00           H  
ATOM   6242  N   VAL A 420     -20.106  40.626  29.303  1.00 20.00           N  
ATOM   6243  CA  VAL A 420     -18.799  40.708  29.986  1.00 20.00           C  
ATOM   6244  C   VAL A 420     -18.262  42.118  30.225  1.00 20.00           C  
ATOM   6245  O   VAL A 420     -18.099  42.916  29.300  1.00 20.00           O  
ATOM   6246  CB  VAL A 420     -17.699  39.921  29.212  1.00 20.00           C  
ATOM   6247  CG1 VAL A 420     -16.339  40.028  29.936  1.00 20.00           C  
ATOM   6248  CG2 VAL A 420     -18.122  38.497  29.050  1.00 20.00           C  
ATOM   6249  H   VAL A 420     -20.283  41.026  28.376  1.00 24.00           H  
ATOM   6250  HA  VAL A 420     -18.909  40.234  30.960  1.00 24.00           H  
ATOM   6251  HB  VAL A 420     -17.554  40.354  28.248  1.00 24.00           H  
ATOM   6252 1HG1 VAL A 420     -15.590  39.480  29.366  1.00 24.00           H  
ATOM   6253 2HG1 VAL A 420     -16.020  41.059  30.020  1.00 24.00           H  
ATOM   6254 3HG1 VAL A 420     -16.420  39.596  30.934  1.00 24.00           H  
ATOM   6255 1HG2 VAL A 420     -17.365  37.947  28.498  1.00 24.00           H  
ATOM   6256 2HG2 VAL A 420     -18.269  38.041  30.027  1.00 24.00           H  
ATOM   6257 3HG2 VAL A 420     -19.034  38.475  28.506  1.00 24.00           H  
ATOM   6258  N   ASN A 421     -17.939  42.397  31.486  1.00 20.00           N  
ATOM   6259  CA  ASN A 421     -17.332  43.666  31.894  1.00 20.00           C  
ATOM   6260  C   ASN A 421     -15.809  43.482  31.872  1.00 20.00           C  
ATOM   6261  O   ASN A 421     -15.259  42.762  32.713  1.00 20.00           O  
ATOM   6262  CB  ASN A 421     -17.826  44.090  33.266  1.00 20.00           C  
ATOM   6263  CG  ASN A 421     -17.341  45.462  33.700  1.00 20.00           C  
ATOM   6264  OD1 ASN A 421     -16.437  46.060  33.106  1.00 20.00           O  
ATOM   6265  ND2 ASN A 421     -17.961  45.964  34.747  1.00 20.00           N  
ATOM   6266  H   ASN A 421     -18.117  41.685  32.185  1.00 24.00           H  
ATOM   6267  HA  ASN A 421     -17.580  44.441  31.164  1.00 24.00           H  
ATOM   6268 1HB  ASN A 421     -18.916  44.093  33.267  1.00 24.00           H  
ATOM   6269 2HB  ASN A 421     -17.503  43.357  34.005  1.00 24.00           H  
ATOM   6270 1HD2 ASN A 421     -17.730  46.869  35.101  1.00 24.00           H  
ATOM   6271 2HD2 ASN A 421     -18.688  45.439  35.191  1.00 24.00           H  
ATOM   6272  N   ARG A 422     -15.152  44.043  30.861  1.00 20.00           N  
ATOM   6273  CA  ARG A 422     -13.724  43.875  30.635  1.00 20.00           C  
ATOM   6274  C   ARG A 422     -12.939  45.035  31.274  1.00 20.00           C  
ATOM   6275  O   ARG A 422     -13.074  46.199  30.877  1.00 20.00           O  
ATOM   6276  CB  ARG A 422     -13.450  43.868  29.146  1.00 20.00           C  
ATOM   6277  CG  ARG A 422     -14.153  42.777  28.323  1.00 20.00           C  
ATOM   6278  CD  ARG A 422     -13.895  42.999  26.886  1.00 20.00           C  
ATOM   6279  NE  ARG A 422     -14.636  42.106  26.005  1.00 20.00           N  
ATOM   6280  CZ  ARG A 422     -14.529  42.107  24.654  1.00 20.00           C  
ATOM   6281  NH1 ARG A 422     -13.677  42.931  24.066  1.00 20.00           N  
ATOM   6282  NH2 ARG A 422     -15.283  41.287  23.918  1.00 20.00           N  
ATOM   6283  H   ARG A 422     -15.662  44.642  30.210  1.00 24.00           H  
ATOM   6284  HA  ARG A 422     -13.401  42.934  31.077  1.00 24.00           H  
ATOM   6285 1HB  ARG A 422     -13.769  44.798  28.754  1.00 24.00           H  
ATOM   6286 2HB  ARG A 422     -12.378  43.791  28.969  1.00 24.00           H  
ATOM   6287 1HG  ARG A 422     -13.787  41.795  28.608  1.00 24.00           H  
ATOM   6288 2HG  ARG A 422     -15.233  42.835  28.485  1.00 24.00           H  
ATOM   6289 1HD  ARG A 422     -14.212  44.010  26.663  1.00 24.00           H  
ATOM   6290 2HD  ARG A 422     -12.831  42.893  26.682  1.00 24.00           H  
ATOM   6291  HE  ARG A 422     -15.293  41.463  26.428  1.00 24.00           H  
ATOM   6292 1HH1 ARG A 422     -13.098  43.573  24.630  1.00 24.00           H  
ATOM   6293 2HH1 ARG A 422     -13.594  42.945  23.061  1.00 24.00           H  
ATOM   6294 1HH2 ARG A 422     -15.980  40.654  24.363  1.00 24.00           H  
ATOM   6295 2HH2 ARG A 422     -15.207  41.293  22.913  1.00 24.00           H  
ATOM   6296  N   TRP A 423     -12.142  44.722  32.288  1.00 20.00           N  
ATOM   6297  CA  TRP A 423     -11.370  45.741  32.998  1.00 20.00           C  
ATOM   6298  C   TRP A 423     -10.108  46.147  32.240  1.00 20.00           C  
ATOM   6299  O   TRP A 423      -9.368  45.280  31.764  1.00 20.00           O  
ATOM   6300  CB  TRP A 423     -10.992  45.195  34.365  1.00 20.00           C  
ATOM   6301  CG  TRP A 423     -10.216  46.110  35.227  1.00 20.00           C  
ATOM   6302  CD1 TRP A 423     -10.726  47.025  36.074  1.00 20.00           C  
ATOM   6303  CD2 TRP A 423      -8.782  46.178  35.378  1.00 20.00           C  
ATOM   6304  NE1 TRP A 423      -9.736  47.649  36.746  1.00 20.00           N  
ATOM   6305  CE2 TRP A 423      -8.531  47.140  36.340  1.00 20.00           C  
ATOM   6306  CE3 TRP A 423      -7.711  45.497  34.792  1.00 20.00           C  
ATOM   6307  CZ2 TRP A 423      -7.259  47.438  36.750  1.00 20.00           C  
ATOM   6308  CZ3 TRP A 423      -6.429  45.805  35.201  1.00 20.00           C  
ATOM   6309  CH2 TRP A 423      -6.211  46.748  36.160  1.00 20.00           C  
ATOM   6310  H   TRP A 423     -12.079  43.754  32.576  1.00 24.00           H  
ATOM   6311  HA  TRP A 423     -11.993  46.627  33.123  1.00 24.00           H  
ATOM   6312 1HB  TRP A 423     -11.903  44.928  34.900  1.00 24.00           H  
ATOM   6313 2HB  TRP A 423     -10.415  44.283  34.239  1.00 24.00           H  
ATOM   6314  HD1 TRP A 423     -11.774  47.219  36.209  1.00 24.00           H  
ATOM   6315  HE1 TRP A 423      -9.900  48.363  37.444  1.00 24.00           H  
ATOM   6316  HE3 TRP A 423      -7.886  44.735  34.029  1.00 24.00           H  
ATOM   6317  HZ2 TRP A 423      -7.063  48.174  37.512  1.00 24.00           H  
ATOM   6318  HZ3 TRP A 423      -5.598  45.272  34.745  1.00 24.00           H  
ATOM   6319  HH2 TRP A 423      -5.190  46.962  36.469  1.00 24.00           H  
ATOM   6320  N   VAL A 424      -9.841  47.452  32.185  1.00 20.00           N  
ATOM   6321  CA  VAL A 424      -8.644  47.997  31.575  1.00 20.00           C  
ATOM   6322  C   VAL A 424      -7.920  48.896  32.610  1.00 20.00           C  
ATOM   6323  O   VAL A 424      -8.528  49.828  33.147  1.00 20.00           O  
ATOM   6324  CB  VAL A 424      -9.029  48.795  30.306  1.00 20.00           C  
ATOM   6325  CG1 VAL A 424      -7.811  49.415  29.644  1.00 20.00           C  
ATOM   6326  CG2 VAL A 424      -9.776  47.881  29.338  1.00 20.00           C  
ATOM   6327  H   VAL A 424     -10.522  48.119  32.553  1.00 24.00           H  
ATOM   6328  HA  VAL A 424      -8.029  47.154  31.279  1.00 24.00           H  
ATOM   6329  HB  VAL A 424      -9.669  49.589  30.587  1.00 24.00           H  
ATOM   6330 1HG1 VAL A 424      -8.121  49.966  28.785  1.00 24.00           H  
ATOM   6331 2HG1 VAL A 424      -7.314  50.086  30.332  1.00 24.00           H  
ATOM   6332 3HG1 VAL A 424      -7.132  48.638  29.323  1.00 24.00           H  
ATOM   6333 1HG2 VAL A 424     -10.073  48.445  28.459  1.00 24.00           H  
ATOM   6334 2HG2 VAL A 424      -9.127  47.057  29.045  1.00 24.00           H  
ATOM   6335 3HG2 VAL A 424     -10.671  47.483  29.818  1.00 24.00           H  
ATOM   6336  N   PRO A 425      -6.600  48.725  32.839  1.00 20.00           N  
ATOM   6337  CA  PRO A 425      -5.813  49.448  33.830  1.00 20.00           C  
ATOM   6338  C   PRO A 425      -5.764  50.972  33.722  1.00 20.00           C  
ATOM   6339  O   PRO A 425      -5.446  51.621  34.716  1.00 20.00           O  
ATOM   6340  CB  PRO A 425      -4.413  48.846  33.650  1.00 20.00           C  
ATOM   6341  CG  PRO A 425      -4.404  48.253  32.267  1.00 20.00           C  
ATOM   6342  CD  PRO A 425      -5.806  47.752  32.057  1.00 20.00           C  
ATOM   6343  HA  PRO A 425      -6.195  49.178  34.818  1.00 24.00           H  
ATOM   6344 1HB  PRO A 425      -3.659  49.639  33.769  1.00 24.00           H  
ATOM   6345 2HB  PRO A 425      -4.214  48.104  34.431  1.00 24.00           H  
ATOM   6346 1HG  PRO A 425      -4.103  49.014  31.526  1.00 24.00           H  
ATOM   6347 2HG  PRO A 425      -3.657  47.446  32.210  1.00 24.00           H  
ATOM   6348 1HD  PRO A 425      -5.996  47.792  31.000  1.00 24.00           H  
ATOM   6349 2HD  PRO A 425      -5.933  46.737  32.459  1.00 24.00           H  
ATOM   6350  N   LEU A 426      -6.010  51.559  32.548  1.00 20.00           N  
ATOM   6351  CA  LEU A 426      -5.929  53.010  32.491  1.00 20.00           C  
ATOM   6352  C   LEU A 426      -7.176  53.705  31.961  1.00 20.00           C  
ATOM   6353  O   LEU A 426      -7.683  53.365  30.890  1.00 20.00           O  
ATOM   6354  CB  LEU A 426      -4.785  53.388  31.545  1.00 20.00           C  
ATOM   6355  CG  LEU A 426      -3.358  52.908  31.877  1.00 20.00           C  
ATOM   6356  CD1 LEU A 426      -2.454  53.278  30.714  1.00 20.00           C  
ATOM   6357  CD2 LEU A 426      -2.856  53.541  33.152  1.00 20.00           C  
ATOM   6358  H   LEU A 426      -6.243  51.050  31.711  1.00 24.00           H  
ATOM   6359  HA  LEU A 426      -5.750  53.398  33.492  1.00 24.00           H  
ATOM   6360 1HB  LEU A 426      -5.033  52.956  30.584  1.00 24.00           H  
ATOM   6361 2HB  LEU A 426      -4.765  54.460  31.431  1.00 24.00           H  
ATOM   6362  HG  LEU A 426      -3.355  51.824  31.987  1.00 24.00           H  
ATOM   6363 1HD1 LEU A 426      -1.440  52.934  30.917  1.00 24.00           H  
ATOM   6364 2HD1 LEU A 426      -2.817  52.804  29.802  1.00 24.00           H  
ATOM   6365 3HD1 LEU A 426      -2.452  54.361  30.586  1.00 24.00           H  
ATOM   6366 1HD2 LEU A 426      -1.846  53.188  33.355  1.00 24.00           H  
ATOM   6367 2HD2 LEU A 426      -2.844  54.616  33.045  1.00 24.00           H  
ATOM   6368 3HD2 LEU A 426      -3.501  53.267  33.985  1.00 24.00           H  
ATOM   6369  N   ALA A 427      -7.559  54.779  32.651  1.00 20.00           N  
ATOM   6370  CA  ALA A 427      -8.620  55.693  32.225  1.00 20.00           C  
ATOM   6371  C   ALA A 427      -8.271  56.402  30.932  1.00 20.00           C  
ATOM   6372  O   ALA A 427      -7.141  56.800  30.684  1.00 20.00           O  
ATOM   6373  CB  ALA A 427      -8.883  56.771  33.258  1.00 20.00           C  
ATOM   6374  H   ALA A 427      -7.137  54.896  33.580  1.00 24.00           H  
ATOM   6375  HA  ALA A 427      -9.526  55.108  32.063  1.00 24.00           H  
ATOM   6376 1HB  ALA A 427      -9.669  57.428  32.924  1.00 24.00           H  
ATOM   6377 2HB  ALA A 427      -9.178  56.332  34.151  1.00 24.00           H  
ATOM   6378 3HB  ALA A 427      -7.982  57.356  33.423  1.00 24.00           H  
ATOM   6379  N   ALA A 428      -9.283  56.724  30.155  1.00 20.00           N  
ATOM   6380  CA  ALA A 428      -9.087  57.457  28.913  1.00 20.00           C  
ATOM   6381  C   ALA A 428      -8.919  58.943  29.174  1.00 20.00           C  
ATOM   6382  O   ALA A 428      -8.779  59.730  28.246  1.00 20.00           O  
ATOM   6383  CB  ALA A 428     -10.222  57.244  27.964  1.00 20.00           C  
ATOM   6384  H   ALA A 428     -10.210  56.417  30.402  1.00 24.00           H  
ATOM   6385  HA  ALA A 428      -8.176  57.091  28.453  1.00 24.00           H  
ATOM   6386 1HB  ALA A 428     -10.001  57.791  27.069  1.00 24.00           H  
ATOM   6387 2HB  ALA A 428     -10.325  56.187  27.742  1.00 24.00           H  
ATOM   6388 3HB  ALA A 428     -11.126  57.619  28.399  1.00 24.00           H  
ATOM   6389  N   ASP A 429      -8.940  59.331  30.445  1.00 20.00           N  
ATOM   6390  CA  ASP A 429      -8.755  60.709  30.851  1.00 20.00           C  
ATOM   6391  C   ASP A 429      -7.256  61.014  30.937  1.00 20.00           C  
ATOM   6392  O   ASP A 429      -6.852  62.150  31.200  1.00 20.00           O  
ATOM   6393  CB  ASP A 429      -9.411  60.951  32.211  1.00 20.00           C  
ATOM   6394  CG  ASP A 429     -10.937  60.861  32.185  1.00 20.00           C  
ATOM   6395  OD1 ASP A 429     -11.538  61.077  31.161  1.00 20.00           O  
ATOM   6396  OD2 ASP A 429     -11.485  60.558  33.209  1.00 20.00           O  
ATOM   6397  H   ASP A 429      -9.072  58.636  31.161  1.00 24.00           H  
ATOM   6398  HA  ASP A 429      -9.206  61.365  30.105  1.00 24.00           H  
ATOM   6399 1HB  ASP A 429      -9.031  60.222  32.929  1.00 24.00           H  
ATOM   6400 2HB  ASP A 429      -9.128  61.939  32.575  1.00 24.00           H  
ATOM   6401  N   ILE A 430      -6.439  59.982  30.727  1.00 20.00           N  
ATOM   6402  CA  ILE A 430      -4.995  60.070  30.740  1.00 20.00           C  
ATOM   6403  C   ILE A 430      -4.513  60.463  29.352  1.00 20.00           C  
ATOM   6404  O   ILE A 430      -4.886  59.846  28.356  1.00 20.00           O  
ATOM   6405  CB  ILE A 430      -4.407  58.726  31.179  1.00 20.00           C  
ATOM   6406  CG1 ILE A 430      -4.879  58.448  32.625  1.00 20.00           C  
ATOM   6407  CG2 ILE A 430      -2.866  58.722  31.040  1.00 20.00           C  
ATOM   6408  CD1 ILE A 430      -4.650  57.054  33.087  1.00 20.00           C  
ATOM   6409  H   ILE A 430      -6.840  59.060  30.537  1.00 24.00           H  
ATOM   6410  HA  ILE A 430      -4.691  60.842  31.445  1.00 24.00           H  
ATOM   6411  HB  ILE A 430      -4.828  57.939  30.554  1.00 24.00           H  
ATOM   6412 1HG1 ILE A 430      -4.360  59.127  33.297  1.00 24.00           H  
ATOM   6413 2HG1 ILE A 430      -5.947  58.646  32.693  1.00 24.00           H  
ATOM   6414 1HG2 ILE A 430      -2.465  57.760  31.340  1.00 24.00           H  
ATOM   6415 2HG2 ILE A 430      -2.582  58.903  30.000  1.00 24.00           H  
ATOM   6416 3HG2 ILE A 430      -2.440  59.503  31.668  1.00 24.00           H  
ATOM   6417 1HD1 ILE A 430      -5.019  56.945  34.108  1.00 24.00           H  
ATOM   6418 2HD1 ILE A 430      -5.193  56.386  32.435  1.00 24.00           H  
ATOM   6419 3HD1 ILE A 430      -3.598  56.819  33.064  1.00 24.00           H  
ATOM   6420  N   ALA A 431      -3.685  61.491  29.275  1.00 20.00           N  
ATOM   6421  CA  ALA A 431      -3.229  61.949  27.978  1.00 20.00           C  
ATOM   6422  C   ALA A 431      -2.607  60.808  27.188  1.00 20.00           C  
ATOM   6423  O   ALA A 431      -1.810  60.030  27.710  1.00 20.00           O  
ATOM   6424  CB  ALA A 431      -2.223  63.071  28.143  1.00 20.00           C  
ATOM   6425  H   ALA A 431      -3.399  61.966  30.120  1.00 24.00           H  
ATOM   6426  HA  ALA A 431      -4.094  62.317  27.424  1.00 24.00           H  
ATOM   6427 1HB  ALA A 431      -1.904  63.420  27.161  1.00 24.00           H  
ATOM   6428 2HB  ALA A 431      -2.683  63.893  28.690  1.00 24.00           H  
ATOM   6429 3HB  ALA A 431      -1.359  62.704  28.695  1.00 24.00           H  
ATOM   6430  N   GLY A 432      -2.950  60.757  25.902  1.00 20.00           N  
ATOM   6431  CA  GLY A 432      -2.460  59.740  24.978  1.00 20.00           C  
ATOM   6432  C   GLY A 432      -3.475  58.613  24.777  1.00 20.00           C  
ATOM   6433  O   GLY A 432      -3.353  57.820  23.842  1.00 20.00           O  
ATOM   6434  H   GLY A 432      -3.620  61.429  25.557  1.00 24.00           H  
ATOM   6435 1HA  GLY A 432      -2.236  60.203  24.018  1.00 24.00           H  
ATOM   6436 2HA  GLY A 432      -1.528  59.325  25.359  1.00 24.00           H  
ATOM   6437  N   LEU A 433      -4.493  58.560  25.633  1.00 20.00           N  
ATOM   6438  CA  LEU A 433      -5.532  57.548  25.542  1.00 20.00           C  
ATOM   6439  C   LEU A 433      -6.843  58.158  25.050  1.00 20.00           C  
ATOM   6440  O   LEU A 433      -6.977  59.379  24.950  1.00 20.00           O  
ATOM   6441  CB  LEU A 433      -5.745  56.853  26.895  1.00 20.00           C  
ATOM   6442  CG  LEU A 433      -4.690  55.789  27.325  1.00 20.00           C  
ATOM   6443  CD1 LEU A 433      -3.415  56.458  27.882  1.00 20.00           C  
ATOM   6444  CD2 LEU A 433      -5.312  54.895  28.388  1.00 20.00           C  
ATOM   6445  H   LEU A 433      -4.545  59.222  26.415  1.00 24.00           H  
ATOM   6446  HA  LEU A 433      -5.222  56.795  24.819  1.00 24.00           H  
ATOM   6447 1HB  LEU A 433      -5.780  57.617  27.673  1.00 24.00           H  
ATOM   6448 2HB  LEU A 433      -6.705  56.357  26.869  1.00 24.00           H  
ATOM   6449  HG  LEU A 433      -4.409  55.191  26.461  1.00 24.00           H  
ATOM   6450 1HD1 LEU A 433      -2.707  55.687  28.179  1.00 24.00           H  
ATOM   6451 2HD1 LEU A 433      -2.945  57.088  27.144  1.00 24.00           H  
ATOM   6452 3HD1 LEU A 433      -3.673  57.057  28.738  1.00 24.00           H  
ATOM   6453 1HD2 LEU A 433      -4.588  54.147  28.673  1.00 24.00           H  
ATOM   6454 2HD2 LEU A 433      -5.582  55.493  29.256  1.00 24.00           H  
ATOM   6455 3HD2 LEU A 433      -6.203  54.408  27.999  1.00 24.00           H  
ATOM   6456  N   CYS A 434      -7.796  57.291  24.698  1.00 20.00           N  
ATOM   6457  CA  CYS A 434      -9.114  57.703  24.220  1.00 20.00           C  
ATOM   6458  C   CYS A 434     -10.161  56.618  24.406  1.00 20.00           C  
ATOM   6459  O   CYS A 434      -9.917  55.441  24.132  1.00 20.00           O  
ATOM   6460  CB  CYS A 434      -9.078  58.047  22.736  1.00 20.00           C  
ATOM   6461  SG  CYS A 434     -10.671  58.636  22.070  1.00 20.00           S  
ATOM   6462  H   CYS A 434      -7.595  56.306  24.773  1.00 24.00           H  
ATOM   6463  HA  CYS A 434      -9.420  58.588  24.779  1.00 24.00           H  
ATOM   6464 1HB  CYS A 434      -8.327  58.819  22.556  1.00 24.00           H  
ATOM   6465 2HB  CYS A 434      -8.788  57.165  22.174  1.00 24.00           H  
ATOM   6466  HG  CYS A 434     -11.448  57.622  22.519  1.00 24.00           H  
ATOM   6467  N   ALA A 435     -11.335  57.007  24.890  1.00 20.00           N  
ATOM   6468  CA  ALA A 435     -12.418  56.052  25.041  1.00 20.00           C  
ATOM   6469  C   ALA A 435     -13.031  55.815  23.679  1.00 20.00           C  
ATOM   6470  O   ALA A 435     -13.449  56.763  23.013  1.00 20.00           O  
ATOM   6471  CB  ALA A 435     -13.468  56.559  26.010  1.00 20.00           C  
ATOM   6472  H   ALA A 435     -11.481  57.981  25.119  1.00 24.00           H  
ATOM   6473  HA  ALA A 435     -12.008  55.113  25.408  1.00 24.00           H  
ATOM   6474 1HB  ALA A 435     -14.265  55.818  26.100  1.00 24.00           H  
ATOM   6475 2HB  ALA A 435     -13.023  56.727  26.977  1.00 24.00           H  
ATOM   6476 3HB  ALA A 435     -13.882  57.493  25.639  1.00 24.00           H  
ATOM   6477  N   ARG A 436     -13.085  54.561  23.263  1.00 20.00           N  
ATOM   6478  CA  ARG A 436     -13.632  54.209  21.971  1.00 20.00           C  
ATOM   6479  C   ARG A 436     -14.485  52.970  22.133  1.00 20.00           C  
ATOM   6480  O   ARG A 436     -14.261  52.191  23.063  1.00 20.00           O  
ATOM   6481  CB  ARG A 436     -12.514  53.943  20.971  1.00 20.00           C  
ATOM   6482  CG  ARG A 436     -11.599  55.143  20.697  1.00 20.00           C  
ATOM   6483  CD  ARG A 436     -10.545  54.839  19.694  1.00 20.00           C  
ATOM   6484  NE  ARG A 436      -9.582  55.937  19.571  1.00 20.00           N  
ATOM   6485  CZ  ARG A 436      -9.719  57.032  18.786  1.00 20.00           C  
ATOM   6486  NH1 ARG A 436     -10.794  57.201  18.039  1.00 20.00           N  
ATOM   6487  NH2 ARG A 436      -8.761  57.945  18.774  1.00 20.00           N  
ATOM   6488  H   ARG A 436     -12.730  53.826  23.857  1.00 24.00           H  
ATOM   6489  HA  ARG A 436     -14.257  55.025  21.607  1.00 24.00           H  
ATOM   6490 1HB  ARG A 436     -11.891  53.129  21.335  1.00 24.00           H  
ATOM   6491 2HB  ARG A 436     -12.944  53.626  20.020  1.00 24.00           H  
ATOM   6492 1HG  ARG A 436     -12.195  55.987  20.352  1.00 24.00           H  
ATOM   6493 2HG  ARG A 436     -11.088  55.420  21.615  1.00 24.00           H  
ATOM   6494 1HD  ARG A 436     -10.000  53.952  20.016  1.00 24.00           H  
ATOM   6495 2HD  ARG A 436     -10.991  54.650  18.722  1.00 24.00           H  
ATOM   6496  HE  ARG A 436      -8.734  55.862  20.118  1.00 24.00           H  
ATOM   6497 1HH1 ARG A 436     -11.530  56.514  18.043  1.00 24.00           H  
ATOM   6498 2HH1 ARG A 436     -10.883  58.025  17.461  1.00 24.00           H  
ATOM   6499 1HH2 ARG A 436      -7.937  57.821  19.346  1.00 24.00           H  
ATOM   6500 2HH2 ARG A 436      -8.852  58.768  18.197  1.00 24.00           H  
ATOM   6501  N   THR A 437     -15.429  52.765  21.220  1.00 20.00           N  
ATOM   6502  CA  THR A 437     -16.258  51.569  21.233  1.00 20.00           C  
ATOM   6503  C   THR A 437     -16.212  50.839  19.903  1.00 20.00           C  
ATOM   6504  O   THR A 437     -15.888  51.419  18.863  1.00 20.00           O  
ATOM   6505  CB  THR A 437     -17.714  51.917  21.563  1.00 20.00           C  
ATOM   6506  OG1 THR A 437     -18.233  52.803  20.557  1.00 20.00           O  
ATOM   6507  CG2 THR A 437     -17.793  52.572  22.926  1.00 20.00           C  
ATOM   6508  H   THR A 437     -15.583  53.451  20.492  1.00 24.00           H  
ATOM   6509  HA  THR A 437     -15.884  50.885  21.997  1.00 24.00           H  
ATOM   6510  HB  THR A 437     -18.304  51.006  21.569  1.00 24.00           H  
ATOM   6511  HG1 THR A 437     -18.329  52.325  19.723  1.00 24.00           H  
ATOM   6512 1HG2 THR A 437     -18.829  52.802  23.160  1.00 24.00           H  
ATOM   6513 2HG2 THR A 437     -17.395  51.881  23.653  1.00 24.00           H  
ATOM   6514 3HG2 THR A 437     -17.212  53.486  22.938  1.00 24.00           H  
ATOM   6515  N   ASP A 438     -16.594  49.573  19.952  1.00 20.00           N  
ATOM   6516  CA  ASP A 438     -16.644  48.670  18.815  1.00 20.00           C  
ATOM   6517  C   ASP A 438     -18.028  48.733  18.148  1.00 20.00           C  
ATOM   6518  O   ASP A 438     -19.064  48.732  18.825  1.00 20.00           O  
ATOM   6519  CB  ASP A 438     -16.299  47.291  19.341  1.00 20.00           C  
ATOM   6520  CG  ASP A 438     -14.832  47.253  19.928  1.00 20.00           C  
ATOM   6521  OD1 ASP A 438     -13.869  47.257  19.172  1.00 20.00           O  
ATOM   6522  OD2 ASP A 438     -14.721  47.325  21.165  1.00 20.00           O  
ATOM   6523  H   ASP A 438     -16.835  49.195  20.865  1.00 24.00           H  
ATOM   6524  HA  ASP A 438     -15.892  48.974  18.086  1.00 24.00           H  
ATOM   6525 1HB  ASP A 438     -17.002  46.998  20.084  1.00 24.00           H  
ATOM   6526 2HB  ASP A 438     -16.382  46.584  18.543  1.00 24.00           H  
ATOM   6527  N   ASN A 439     -18.048  48.705  16.811  1.00 20.00           N  
ATOM   6528  CA  ASN A 439     -19.285  48.831  16.023  1.00 20.00           C  
ATOM   6529  C   ASN A 439     -20.166  47.566  16.027  1.00 20.00           C  
ATOM   6530  O   ASN A 439     -19.861  46.575  16.691  1.00 20.00           O  
ATOM   6531  CB  ASN A 439     -18.887  49.221  14.595  1.00 20.00           C  
ATOM   6532  CG  ASN A 439     -19.913  50.051  13.815  1.00 20.00           C  
ATOM   6533  OD1 ASN A 439     -21.124  49.930  14.013  1.00 20.00           O  
ATOM   6534  ND2 ASN A 439     -19.425  50.883  12.932  1.00 20.00           N  
ATOM   6535  H   ASN A 439     -17.167  48.675  16.316  1.00 24.00           H  
ATOM   6536  HA  ASN A 439     -19.879  49.638  16.454  1.00 24.00           H  
ATOM   6537 1HB  ASN A 439     -17.953  49.782  14.631  1.00 24.00           H  
ATOM   6538 2HB  ASN A 439     -18.690  48.308  14.028  1.00 24.00           H  
ATOM   6539 1HD2 ASN A 439     -20.041  51.454  12.386  1.00 24.00           H  
ATOM   6540 2HD2 ASN A 439     -18.436  50.953  12.800  1.00 24.00           H  
ATOM   6541  N   VAL A 440     -21.295  47.639  15.326  1.00 20.00           N  
ATOM   6542  CA  VAL A 440     -22.293  46.580  15.244  1.00 20.00           C  
ATOM   6543  C   VAL A 440     -21.798  45.338  14.548  1.00 20.00           C  
ATOM   6544  O   VAL A 440     -21.197  45.409  13.476  1.00 20.00           O  
ATOM   6545  CB  VAL A 440     -23.552  47.126  14.540  1.00 20.00           C  
ATOM   6546  CG1 VAL A 440     -24.577  46.017  14.293  1.00 20.00           C  
ATOM   6547  CG2 VAL A 440     -24.167  48.222  15.421  1.00 20.00           C  
ATOM   6548  H   VAL A 440     -21.470  48.496  14.823  1.00 24.00           H  
ATOM   6549  HA  VAL A 440     -22.566  46.283  16.243  1.00 24.00           H  
ATOM   6550  HB  VAL A 440     -23.266  47.542  13.576  1.00 24.00           H  
ATOM   6551 1HG1 VAL A 440     -25.445  46.433  13.790  1.00 24.00           H  
ATOM   6552 2HG1 VAL A 440     -24.154  45.239  13.660  1.00 24.00           H  
ATOM   6553 3HG1 VAL A 440     -24.879  45.580  15.245  1.00 24.00           H  
ATOM   6554 1HG2 VAL A 440     -25.043  48.635  14.929  1.00 24.00           H  
ATOM   6555 2HG2 VAL A 440     -24.457  47.802  16.376  1.00 24.00           H  
ATOM   6556 3HG2 VAL A 440     -23.443  49.017  15.583  1.00 24.00           H  
ATOM   6557  N   SER A 441     -22.025  44.193  15.201  1.00 20.00           N  
ATOM   6558  CA  SER A 441     -21.621  42.882  14.668  1.00 20.00           C  
ATOM   6559  C   SER A 441     -20.178  42.901  14.158  1.00 20.00           C  
ATOM   6560  O   SER A 441     -19.882  42.372  13.091  1.00 20.00           O  
ATOM   6561  CB  SER A 441     -22.546  42.454  13.532  1.00 20.00           C  
ATOM   6562  OG  SER A 441     -23.887  42.309  13.956  1.00 20.00           O  
ATOM   6563  H   SER A 441     -22.557  44.263  16.080  1.00 24.00           H  
ATOM   6564  HA  SER A 441     -21.685  42.146  15.469  1.00 24.00           H  
ATOM   6565 1HB  SER A 441     -22.494  43.190  12.731  1.00 24.00           H  
ATOM   6566 2HB  SER A 441     -22.194  41.509  13.122  1.00 24.00           H  
ATOM   6567  HG  SER A 441     -24.394  42.140  13.159  1.00 24.00           H  
ATOM   6568  N   GLN A 442     -19.285  43.503  14.933  1.00 20.00           N  
ATOM   6569  CA  GLN A 442     -17.892  43.653  14.560  1.00 20.00           C  
ATOM   6570  C   GLN A 442     -17.258  42.329  14.185  1.00 20.00           C  
ATOM   6571  O   GLN A 442     -17.288  41.385  14.973  1.00 20.00           O  
ATOM   6572  CB  GLN A 442     -17.125  44.251  15.732  1.00 20.00           C  
ATOM   6573  CG  GLN A 442     -15.679  44.543  15.473  1.00 20.00           C  
ATOM   6574  CD  GLN A 442     -15.023  45.062  16.686  1.00 20.00           C  
ATOM   6575  OE1 GLN A 442     -15.181  44.439  17.742  1.00 20.00           O  
ATOM   6576  NE2 GLN A 442     -14.310  46.174  16.585  1.00 20.00           N  
ATOM   6577  H   GLN A 442     -19.617  43.903  15.800  1.00 24.00           H  
ATOM   6578  HA  GLN A 442     -17.836  44.325  13.701  1.00 24.00           H  
ATOM   6579 1HB  GLN A 442     -17.608  45.185  16.037  1.00 24.00           H  
ATOM   6580 2HB  GLN A 442     -17.182  43.569  16.578  1.00 24.00           H  
ATOM   6581 1HG  GLN A 442     -15.196  43.625  15.231  1.00 24.00           H  
ATOM   6582 2HG  GLN A 442     -15.579  45.270  14.667  1.00 24.00           H  
ATOM   6583 1HE2 GLN A 442     -13.865  46.575  17.432  1.00 24.00           H  
ATOM   6584 2HE2 GLN A 442     -14.209  46.639  15.709  1.00 24.00           H  
ATOM   6585  N   THR A 443     -16.592  42.300  13.024  1.00 20.00           N  
ATOM   6586  CA  THR A 443     -15.941  41.095  12.519  1.00 20.00           C  
ATOM   6587  C   THR A 443     -14.429  41.131  12.669  1.00 20.00           C  
ATOM   6588  O   THR A 443     -13.729  40.211  12.234  1.00 20.00           O  
ATOM   6589  CB  THR A 443     -16.267  40.882  11.037  1.00 20.00           C  
ATOM   6590  OG1 THR A 443     -15.766  41.996  10.270  1.00 20.00           O  
ATOM   6591  CG2 THR A 443     -17.742  40.740  10.832  1.00 20.00           C  
ATOM   6592  H   THR A 443     -16.600  43.123  12.429  1.00 24.00           H  
ATOM   6593  HA  THR A 443     -16.313  40.258  13.091  1.00 24.00           H  
ATOM   6594  HB  THR A 443     -15.780  39.969  10.698  1.00 24.00           H  
ATOM   6595  HG1 THR A 443     -16.196  42.825  10.574  1.00 24.00           H  
ATOM   6596 1HG2 THR A 443     -17.970  40.570   9.794  1.00 24.00           H  
ATOM   6597 2HG2 THR A 443     -18.084  39.902  11.415  1.00 24.00           H  
ATOM   6598 3HG2 THR A 443     -18.249  41.642  11.168  1.00 24.00           H  
ATOM   6599  N   TRP A 444     -13.947  42.195  13.302  1.00 20.00           N  
ATOM   6600  CA  TRP A 444     -12.533  42.497  13.511  1.00 20.00           C  
ATOM   6601  C   TRP A 444     -11.731  41.316  14.021  1.00 20.00           C  
ATOM   6602  O   TRP A 444     -10.587  41.134  13.639  1.00 20.00           O  
ATOM   6603  CB  TRP A 444     -12.323  43.666  14.472  1.00 20.00           C  
ATOM   6604  CG  TRP A 444     -10.875  43.999  14.593  1.00 20.00           C  
ATOM   6605  CD1 TRP A 444     -10.188  44.859  13.800  1.00 20.00           C  
ATOM   6606  CD2 TRP A 444      -9.907  43.465  15.535  1.00 20.00           C  
ATOM   6607  NE1 TRP A 444      -8.870  44.891  14.165  1.00 20.00           N  
ATOM   6608  CE2 TRP A 444      -8.679  44.039  15.219  1.00 20.00           C  
ATOM   6609  CE3 TRP A 444      -9.985  42.549  16.595  1.00 20.00           C  
ATOM   6610  CZ2 TRP A 444      -7.530  43.728  15.913  1.00 20.00           C  
ATOM   6611  CZ3 TRP A 444      -8.836  42.236  17.288  1.00 20.00           C  
ATOM   6612  CH2 TRP A 444      -7.637  42.809  16.957  1.00 20.00           C  
ATOM   6613  H   TRP A 444     -14.643  42.846  13.631  1.00 24.00           H  
ATOM   6614  HA  TRP A 444     -12.109  42.789  12.551  1.00 24.00           H  
ATOM   6615 1HB  TRP A 444     -12.851  44.545  14.113  1.00 24.00           H  
ATOM   6616 2HB  TRP A 444     -12.706  43.415  15.458  1.00 24.00           H  
ATOM   6617  HD1 TRP A 444     -10.617  45.428  12.987  1.00 24.00           H  
ATOM   6618  HE1 TRP A 444      -8.152  45.447  13.724  1.00 24.00           H  
ATOM   6619  HE3 TRP A 444     -10.932  42.089  16.863  1.00 24.00           H  
ATOM   6620  HZ2 TRP A 444      -6.567  44.174  15.667  1.00 24.00           H  
ATOM   6621  HZ3 TRP A 444      -8.906  41.521  18.106  1.00 24.00           H  
ATOM   6622  HH2 TRP A 444      -6.747  42.541  17.525  1.00 24.00           H  
ATOM   6623  N   MET A 445     -12.294  40.490  14.890  1.00 20.00           N  
ATOM   6624  CA  MET A 445     -11.533  39.376  15.441  1.00 20.00           C  
ATOM   6625  C   MET A 445     -11.003  38.399  14.374  1.00 20.00           C  
ATOM   6626  O   MET A 445     -10.061  37.650  14.646  1.00 20.00           O  
ATOM   6627  CB  MET A 445     -12.390  38.617  16.438  1.00 20.00           C  
ATOM   6628  CG  MET A 445     -12.677  39.355  17.732  1.00 20.00           C  
ATOM   6629  SD  MET A 445     -13.483  38.296  18.979  1.00 20.00           S  
ATOM   6630  CE  MET A 445     -15.144  38.087  18.327  1.00 20.00           C  
ATOM   6631  H   MET A 445     -13.244  40.642  15.201  1.00 24.00           H  
ATOM   6632  HA  MET A 445     -10.670  39.778  15.963  1.00 24.00           H  
ATOM   6633 1HB  MET A 445     -13.343  38.400  15.969  1.00 24.00           H  
ATOM   6634 2HB  MET A 445     -11.916  37.665  16.680  1.00 24.00           H  
ATOM   6635 1HG  MET A 445     -11.741  39.726  18.147  1.00 24.00           H  
ATOM   6636 2HG  MET A 445     -13.323  40.208  17.532  1.00 24.00           H  
ATOM   6637 1HE  MET A 445     -15.729  37.462  19.003  1.00 24.00           H  
ATOM   6638 2HE  MET A 445     -15.627  39.058  18.220  1.00 24.00           H  
ATOM   6639 3HE  MET A 445     -15.094  37.604  17.372  1.00 24.00           H  
ATOM   6640  N   SER A 446     -11.627  38.362  13.195  1.00 20.00           N  
ATOM   6641  CA  SER A 446     -11.223  37.452  12.135  1.00 20.00           C  
ATOM   6642  C   SER A 446      -9.987  37.868  11.317  1.00 20.00           C  
ATOM   6643  O   SER A 446      -9.909  39.007  10.837  1.00 20.00           O  
ATOM   6644  CB  SER A 446     -12.350  37.270  11.151  1.00 20.00           C  
ATOM   6645  OG  SER A 446     -11.906  36.556  10.024  1.00 20.00           O  
ATOM   6646  H   SER A 446     -12.386  39.024  13.006  1.00 24.00           H  
ATOM   6647  HA  SER A 446     -11.045  36.512  12.637  1.00 24.00           H  
ATOM   6648 1HB  SER A 446     -13.156  36.730  11.618  1.00 24.00           H  
ATOM   6649 2HB  SER A 446     -12.738  38.232  10.858  1.00 24.00           H  
ATOM   6650  HG  SER A 446     -12.673  36.467   9.453  1.00 24.00           H  
ATOM   6651  N   PRO A 447      -9.092  36.901  10.951  1.00 20.00           N  
ATOM   6652  CA  PRO A 447      -7.886  37.053  10.123  1.00 20.00           C  
ATOM   6653  C   PRO A 447      -8.228  37.544   8.715  1.00 20.00           C  
ATOM   6654  O   PRO A 447      -7.349  37.874   7.910  1.00 20.00           O  
ATOM   6655  CB  PRO A 447      -7.289  35.641  10.114  1.00 20.00           C  
ATOM   6656  CG  PRO A 447      -8.431  34.721  10.407  1.00 20.00           C  
ATOM   6657  CD  PRO A 447      -9.305  35.480  11.373  1.00 20.00           C  
ATOM   6658  HA  PRO A 447      -7.204  37.762  10.616  1.00 24.00           H  
ATOM   6659 1HB  PRO A 447      -6.854  35.440   9.133  1.00 24.00           H  
ATOM   6660 2HB  PRO A 447      -6.482  35.570  10.852  1.00 24.00           H  
ATOM   6661 1HG  PRO A 447      -8.958  34.461   9.473  1.00 24.00           H  
ATOM   6662 2HG  PRO A 447      -8.054  33.779  10.827  1.00 24.00           H  
ATOM   6663 1HD  PRO A 447     -10.321  35.121  11.200  1.00 24.00           H  
ATOM   6664 2HD  PRO A 447      -8.973  35.331  12.417  1.00 24.00           H  
ATOM   6665  N   ALA A 448      -9.515  37.459   8.381  1.00 20.00           N  
ATOM   6666  CA  ALA A 448     -10.038  37.925   7.126  1.00 20.00           C  
ATOM   6667  C   ALA A 448     -11.431  38.503   7.357  1.00 20.00           C  
ATOM   6668  O   ALA A 448     -12.363  38.207   6.614  1.00 20.00           O  
ATOM   6669  CB  ALA A 448     -10.108  36.785   6.139  1.00 20.00           C  
ATOM   6670  H   ALA A 448     -10.193  37.117   9.054  1.00 24.00           H  
ATOM   6671  HA  ALA A 448      -9.396  38.718   6.743  1.00 24.00           H  
ATOM   6672 1HB  ALA A 448     -10.524  37.149   5.217  1.00 24.00           H  
ATOM   6673 2HB  ALA A 448      -9.111  36.380   5.965  1.00 24.00           H  
ATOM   6674 3HB  ALA A 448     -10.754  36.002   6.530  1.00 24.00           H  
ATOM   6675  N   GLY A 449     -11.565  39.392   8.341  1.00 20.00           N  
ATOM   6676  CA  GLY A 449     -12.856  40.017   8.621  1.00 20.00           C  
ATOM   6677  C   GLY A 449     -13.095  41.220   7.724  1.00 20.00           C  
ATOM   6678  O   GLY A 449     -12.316  41.495   6.809  1.00 20.00           O  
ATOM   6679  H   GLY A 449     -10.785  39.579   8.975  1.00 24.00           H  
ATOM   6680 1HA  GLY A 449     -13.655  39.290   8.476  1.00 24.00           H  
ATOM   6681 2HA  GLY A 449     -12.888  40.326   9.666  1.00 24.00           H  
ATOM   6682  N   TYR A 450     -14.161  41.974   8.009  1.00 20.00           N  
ATOM   6683  CA  TYR A 450     -14.525  43.120   7.183  1.00 20.00           C  
ATOM   6684  C   TYR A 450     -14.262  44.427   7.909  1.00 20.00           C  
ATOM   6685  O   TYR A 450     -14.562  45.512   7.414  1.00 20.00           O  
ATOM   6686  CB  TYR A 450     -16.000  43.012   6.817  1.00 20.00           C  
ATOM   6687  CG  TYR A 450     -16.309  41.746   6.068  1.00 20.00           C  
ATOM   6688  CD1 TYR A 450     -16.875  40.680   6.747  1.00 20.00           C  
ATOM   6689  CD2 TYR A 450     -16.021  41.638   4.722  1.00 20.00           C  
ATOM   6690  CE1 TYR A 450     -17.155  39.511   6.091  1.00 20.00           C  
ATOM   6691  CE2 TYR A 450     -16.299  40.464   4.056  1.00 20.00           C  
ATOM   6692  CZ  TYR A 450     -16.862  39.401   4.738  1.00 20.00           C  
ATOM   6693  OH  TYR A 450     -17.138  38.227   4.075  1.00 20.00           O  
ATOM   6694  H   TYR A 450     -14.763  41.738   8.798  1.00 24.00           H  
ATOM   6695  HA  TYR A 450     -13.922  43.108   6.275  1.00 24.00           H  
ATOM   6696 1HB  TYR A 450     -16.606  43.036   7.726  1.00 24.00           H  
ATOM   6697 2HB  TYR A 450     -16.291  43.860   6.200  1.00 24.00           H  
ATOM   6698  HD1 TYR A 450     -17.094  40.774   7.798  1.00 24.00           H  
ATOM   6699  HD2 TYR A 450     -15.572  42.476   4.189  1.00 24.00           H  
ATOM   6700  HE1 TYR A 450     -17.603  38.677   6.631  1.00 24.00           H  
ATOM   6701  HE2 TYR A 450     -16.071  40.374   2.994  1.00 24.00           H  
ATOM   6702  HH  TYR A 450     -16.952  38.340   3.135  1.00 24.00           H  
ATOM   6703  N   ASN A 451     -13.694  44.304   9.100  1.00 20.00           N  
ATOM   6704  CA  ASN A 451     -13.390  45.435   9.960  1.00 20.00           C  
ATOM   6705  C   ASN A 451     -11.886  45.656  10.083  1.00 20.00           C  
ATOM   6706  O   ASN A 451     -11.419  46.372  10.966  1.00 20.00           O  
ATOM   6707  CB  ASN A 451     -14.074  45.251  11.295  1.00 20.00           C  
ATOM   6708  CG  ASN A 451     -15.588  45.430  11.191  1.00 20.00           C  
ATOM   6709  OD1 ASN A 451     -16.418  44.486  11.193  1.00 20.00           O  
ATOM   6710  ND2 ASN A 451     -15.984  46.678  11.106  1.00 20.00           N  
ATOM   6711  H   ASN A 451     -13.458  43.369   9.402  1.00 24.00           H  
ATOM   6712  HA  ASN A 451     -13.802  46.335   9.501  1.00 24.00           H  
ATOM   6713 1HB  ASN A 451     -13.870  44.264  11.644  1.00 24.00           H  
ATOM   6714 2HB  ASN A 451     -13.674  45.955  12.025  1.00 24.00           H  
ATOM   6715 1HD2 ASN A 451     -16.962  46.891  11.036  1.00 24.00           H  
ATOM   6716 2HD2 ASN A 451     -15.311  47.422  11.105  1.00 24.00           H  
ATOM   6717  N   ARG A 452     -11.138  45.044   9.168  1.00 20.00           N  
ATOM   6718  CA  ARG A 452      -9.686  45.184   9.090  1.00 20.00           C  
ATOM   6719  C   ARG A 452      -9.284  45.791   7.748  1.00 20.00           C  
ATOM   6720  O   ARG A 452      -8.125  45.701   7.323  1.00 20.00           O  
ATOM   6721  CB  ARG A 452      -8.972  43.855   9.287  1.00 20.00           C  
ATOM   6722  CG  ARG A 452      -9.148  43.212  10.650  1.00 20.00           C  
ATOM   6723  CD  ARG A 452      -8.257  42.015  10.849  1.00 20.00           C  
ATOM   6724  NE  ARG A 452      -8.482  41.410  12.145  1.00 20.00           N  
ATOM   6725  CZ  ARG A 452      -7.681  40.554  12.830  1.00 20.00           C  
ATOM   6726  NH1 ARG A 452      -6.501  40.179  12.406  1.00 20.00           N  
ATOM   6727  NH2 ARG A 452      -8.136  40.090  13.965  1.00 20.00           N  
ATOM   6728  H   ARG A 452     -11.609  44.463   8.484  1.00 24.00           H  
ATOM   6729  HA  ARG A 452      -9.359  45.859   9.880  1.00 24.00           H  
ATOM   6730 1HB  ARG A 452      -9.340  43.142   8.551  1.00 24.00           H  
ATOM   6731 2HB  ARG A 452      -7.918  43.991   9.113  1.00 24.00           H  
ATOM   6732 1HG  ARG A 452      -8.890  43.938  11.409  1.00 24.00           H  
ATOM   6733 2HG  ARG A 452     -10.183  42.895  10.786  1.00 24.00           H  
ATOM   6734 1HD  ARG A 452      -8.469  41.267  10.084  1.00 24.00           H  
ATOM   6735 2HD  ARG A 452      -7.249  42.306  10.784  1.00 24.00           H  
ATOM   6736  HE  ARG A 452      -9.383  41.586  12.579  1.00 24.00           H  
ATOM   6737 1HH1 ARG A 452      -6.129  40.517  11.521  1.00 24.00           H  
ATOM   6738 2HH1 ARG A 452      -5.955  39.540  12.955  1.00 24.00           H  
ATOM   6739 1HH2 ARG A 452      -9.075  40.390  14.243  1.00 24.00           H  
ATOM   6740 2HH2 ARG A 452      -7.606  39.442  14.519  1.00 24.00           H  
ATOM   6741  N   GLY A 453     -10.262  46.347   7.040  1.00 20.00           N  
ATOM   6742  CA  GLY A 453      -9.977  46.953   5.757  1.00 20.00           C  
ATOM   6743  C   GLY A 453      -9.053  48.129   5.983  1.00 20.00           C  
ATOM   6744  O   GLY A 453      -9.267  48.923   6.896  1.00 20.00           O  
ATOM   6745  H   GLY A 453     -11.195  46.381   7.426  1.00 24.00           H  
ATOM   6746 1HA  GLY A 453      -9.510  46.225   5.094  1.00 24.00           H  
ATOM   6747 2HA  GLY A 453     -10.902  47.287   5.288  1.00 24.00           H  
ATOM   6748  N   GLN A 454      -8.051  48.255   5.122  1.00 20.00           N  
ATOM   6749  CA  GLN A 454      -7.040  49.312   5.174  1.00 20.00           C  
ATOM   6750  C   GLN A 454      -6.212  49.318   6.471  1.00 20.00           C  
ATOM   6751  O   GLN A 454      -5.550  50.312   6.777  1.00 20.00           O  
ATOM   6752  CB  GLN A 454      -7.684  50.696   4.982  1.00 20.00           C  
ATOM   6753  CG  GLN A 454      -8.439  50.864   3.667  1.00 20.00           C  
ATOM   6754  CD  GLN A 454      -8.949  52.291   3.447  1.00 20.00           C  
ATOM   6755  OE1 GLN A 454      -8.316  53.271   3.856  1.00 20.00           O  
ATOM   6756  NE2 GLN A 454     -10.100  52.412   2.793  1.00 20.00           N  
ATOM   6757  H   GLN A 454      -7.965  47.548   4.404  1.00 24.00           H  
ATOM   6758  HA  GLN A 454      -6.345  49.147   4.351  1.00 24.00           H  
ATOM   6759 1HB  GLN A 454      -8.365  50.914   5.800  1.00 24.00           H  
ATOM   6760 2HB  GLN A 454      -6.905  51.456   5.009  1.00 24.00           H  
ATOM   6761 1HG  GLN A 454      -7.774  50.607   2.845  1.00 24.00           H  
ATOM   6762 2HG  GLN A 454      -9.298  50.196   3.675  1.00 24.00           H  
ATOM   6763 1HE2 GLN A 454     -10.484  53.320   2.617  1.00 24.00           H  
ATOM   6764 2HE2 GLN A 454     -10.585  51.597   2.475  1.00 24.00           H  
ATOM   6765  N   ILE A 455      -6.168  48.193   7.185  1.00 20.00           N  
ATOM   6766  CA  ILE A 455      -5.343  48.096   8.376  1.00 20.00           C  
ATOM   6767  C   ILE A 455      -4.128  47.247   8.038  1.00 20.00           C  
ATOM   6768  O   ILE A 455      -4.253  46.143   7.511  1.00 20.00           O  
ATOM   6769  CB  ILE A 455      -6.126  47.497   9.558  1.00 20.00           C  
ATOM   6770  CG1 ILE A 455      -7.437  48.307   9.827  1.00 20.00           C  
ATOM   6771  CG2 ILE A 455      -5.242  47.424  10.805  1.00 20.00           C  
ATOM   6772  CD1 ILE A 455      -7.276  49.784  10.142  1.00 20.00           C  
ATOM   6773  H   ILE A 455      -6.753  47.394   6.924  1.00 24.00           H  
ATOM   6774  HA  ILE A 455      -4.985  49.082   8.653  1.00 24.00           H  
ATOM   6775  HB  ILE A 455      -6.447  46.503   9.277  1.00 24.00           H  
ATOM   6776 1HG1 ILE A 455      -8.066  48.228   8.952  1.00 24.00           H  
ATOM   6777 2HG1 ILE A 455      -7.956  47.841  10.663  1.00 24.00           H  
ATOM   6778 1HG2 ILE A 455      -5.803  46.972  11.619  1.00 24.00           H  
ATOM   6779 2HG2 ILE A 455      -4.360  46.816  10.601  1.00 24.00           H  
ATOM   6780 3HG2 ILE A 455      -4.920  48.417  11.097  1.00 24.00           H  
ATOM   6781 1HD1 ILE A 455      -8.265  50.216  10.302  1.00 24.00           H  
ATOM   6782 2HD1 ILE A 455      -6.681  49.920  11.037  1.00 24.00           H  
ATOM   6783 3HD1 ILE A 455      -6.802  50.296   9.308  1.00 24.00           H  
ATOM   6784  N   LEU A 456      -2.946  47.777   8.304  1.00 20.00           N  
ATOM   6785  CA  LEU A 456      -1.739  47.060   7.937  1.00 20.00           C  
ATOM   6786  C   LEU A 456      -1.319  46.002   8.939  1.00 20.00           C  
ATOM   6787  O   LEU A 456      -1.380  46.207  10.151  1.00 20.00           O  
ATOM   6788  CB  LEU A 456      -0.580  48.048   7.773  1.00 20.00           C  
ATOM   6789  CG  LEU A 456      -0.737  49.148   6.682  1.00 20.00           C  
ATOM   6790  CD1 LEU A 456       0.469  50.075   6.754  1.00 20.00           C  
ATOM   6791  CD2 LEU A 456      -0.850  48.520   5.288  1.00 20.00           C  
ATOM   6792  H   LEU A 456      -2.897  48.684   8.744  1.00 24.00           H  
ATOM   6793  HA  LEU A 456      -1.920  46.551   6.996  1.00 24.00           H  
ATOM   6794 1HB  LEU A 456      -0.424  48.548   8.727  1.00 24.00           H  
ATOM   6795 2HB  LEU A 456       0.322  47.479   7.543  1.00 24.00           H  
ATOM   6796  HG  LEU A 456      -1.634  49.737   6.882  1.00 24.00           H  
ATOM   6797 1HD1 LEU A 456       0.368  50.863   6.007  1.00 24.00           H  
ATOM   6798 2HD1 LEU A 456       0.527  50.525   7.746  1.00 24.00           H  
ATOM   6799 3HD1 LEU A 456       1.380  49.509   6.561  1.00 24.00           H  
ATOM   6800 1HD2 LEU A 456      -0.951  49.313   4.546  1.00 24.00           H  
ATOM   6801 2HD2 LEU A 456       0.046  47.936   5.073  1.00 24.00           H  
ATOM   6802 3HD2 LEU A 456      -1.723  47.877   5.231  1.00 24.00           H  
ATOM   6803  N   ASN A 457      -0.784  44.911   8.381  1.00 20.00           N  
ATOM   6804  CA  ASN A 457      -0.223  43.754   9.077  1.00 20.00           C  
ATOM   6805  C   ASN A 457      -1.203  43.010   9.996  1.00 20.00           C  
ATOM   6806  O   ASN A 457      -0.799  42.477  11.031  1.00 20.00           O  
ATOM   6807  CB  ASN A 457       0.983  44.201   9.876  1.00 20.00           C  
ATOM   6808  CG  ASN A 457       2.022  44.856   9.010  1.00 20.00           C  
ATOM   6809  OD1 ASN A 457       2.361  44.401   7.907  1.00 20.00           O  
ATOM   6810  ND2 ASN A 457       2.545  45.952   9.497  1.00 20.00           N  
ATOM   6811  H   ASN A 457      -0.780  44.879   7.370  1.00 24.00           H  
ATOM   6812  HA  ASN A 457       0.109  43.038   8.323  1.00 24.00           H  
ATOM   6813 1HB  ASN A 457       0.684  44.890  10.664  1.00 24.00           H  
ATOM   6814 2HB  ASN A 457       1.436  43.336  10.359  1.00 24.00           H  
ATOM   6815 1HD2 ASN A 457       3.242  46.448   8.980  1.00 24.00           H  
ATOM   6816 2HD2 ASN A 457       2.246  46.293  10.390  1.00 24.00           H  
ATOM   6817  N   VAL A 458      -2.480  42.940   9.608  1.00 20.00           N  
ATOM   6818  CA  VAL A 458      -3.475  42.219  10.405  1.00 20.00           C  
ATOM   6819  C   VAL A 458      -4.245  41.171   9.599  1.00 20.00           C  
ATOM   6820  O   VAL A 458      -5.279  40.676  10.041  1.00 20.00           O  
ATOM   6821  CB  VAL A 458      -4.484  43.185  11.044  1.00 20.00           C  
ATOM   6822  CG1 VAL A 458      -3.810  44.107  12.015  1.00 20.00           C  
ATOM   6823  CG2 VAL A 458      -5.171  43.973   9.967  1.00 20.00           C  
ATOM   6824  H   VAL A 458      -2.761  43.385   8.743  1.00 24.00           H  
ATOM   6825  HA  VAL A 458      -2.952  41.704  11.210  1.00 24.00           H  
ATOM   6826  HB  VAL A 458      -5.200  42.612  11.605  1.00 24.00           H  
ATOM   6827 1HG1 VAL A 458      -4.549  44.761  12.469  1.00 24.00           H  
ATOM   6828 2HG1 VAL A 458      -3.319  43.519  12.789  1.00 24.00           H  
ATOM   6829 3HG1 VAL A 458      -3.066  44.709  11.494  1.00 24.00           H  
ATOM   6830 1HG2 VAL A 458      -5.894  44.623  10.430  1.00 24.00           H  
ATOM   6831 2HG2 VAL A 458      -4.442  44.561   9.426  1.00 24.00           H  
ATOM   6832 3HG2 VAL A 458      -5.673  43.311   9.278  1.00 24.00           H  
ATOM   6833  N   ILE A 459      -3.779  40.871   8.404  1.00 20.00           N  
ATOM   6834  CA  ILE A 459      -4.454  39.922   7.525  1.00 20.00           C  
ATOM   6835  C   ILE A 459      -3.587  38.696   7.364  1.00 20.00           C  
ATOM   6836  O   ILE A 459      -2.370  38.819   7.254  1.00 20.00           O  
ATOM   6837  CB  ILE A 459      -4.786  40.562   6.161  1.00 20.00           C  
ATOM   6838  CG1 ILE A 459      -5.654  41.855   6.354  1.00 20.00           C  
ATOM   6839  CG2 ILE A 459      -5.503  39.572   5.260  1.00 20.00           C  
ATOM   6840  CD1 ILE A 459      -7.031  41.667   7.031  1.00 20.00           C  
ATOM   6841  H   ILE A 459      -2.911  41.290   8.107  1.00 24.00           H  
ATOM   6842  HA  ILE A 459      -5.381  39.594   7.991  1.00 24.00           H  
ATOM   6843  HB  ILE A 459      -3.860  40.870   5.673  1.00 24.00           H  
ATOM   6844 1HG1 ILE A 459      -5.085  42.563   6.950  1.00 24.00           H  
ATOM   6845 2HG1 ILE A 459      -5.827  42.297   5.374  1.00 24.00           H  
ATOM   6846 1HG2 ILE A 459      -5.706  40.070   4.322  1.00 24.00           H  
ATOM   6847 2HG2 ILE A 459      -4.875  38.700   5.078  1.00 24.00           H  
ATOM   6848 3HG2 ILE A 459      -6.437  39.244   5.714  1.00 24.00           H  
ATOM   6849 1HD1 ILE A 459      -7.512  42.638   7.089  1.00 24.00           H  
ATOM   6850 2HD1 ILE A 459      -7.661  40.998   6.453  1.00 24.00           H  
ATOM   6851 3HD1 ILE A 459      -6.913  41.265   8.033  1.00 24.00           H  
ATOM   6852  N   LYS A 460      -4.192  37.510   7.434  1.00 20.00           N  
ATOM   6853  CA  LYS A 460      -3.393  36.292   7.268  1.00 20.00           C  
ATOM   6854  C   LYS A 460      -3.461  35.695   5.852  1.00 20.00           C  
ATOM   6855  O   LYS A 460      -4.537  35.474   5.294  1.00 20.00           O  
ATOM   6856  CB  LYS A 460      -3.800  35.246   8.303  1.00 20.00           C  
ATOM   6857  CG  LYS A 460      -3.688  35.717   9.773  1.00 20.00           C  
ATOM   6858  CD  LYS A 460      -2.245  36.049  10.182  1.00 20.00           C  
ATOM   6859  CE  LYS A 460      -2.156  36.386  11.667  1.00 20.00           C  
ATOM   6860  NZ  LYS A 460      -0.774  36.794  12.067  1.00 20.00           N  
ATOM   6861  H   LYS A 460      -5.212  37.492   7.564  1.00 24.00           H  
ATOM   6862  HA  LYS A 460      -2.349  36.544   7.436  1.00 24.00           H  
ATOM   6863 1HB  LYS A 460      -4.823  34.936   8.118  1.00 24.00           H  
ATOM   6864 2HB  LYS A 460      -3.171  34.364   8.188  1.00 24.00           H  
ATOM   6865 1HG  LYS A 460      -4.300  36.612   9.906  1.00 24.00           H  
ATOM   6866 2HG  LYS A 460      -4.071  34.937  10.430  1.00 24.00           H  
ATOM   6867 1HD  LYS A 460      -1.593  35.203   9.962  1.00 24.00           H  
ATOM   6868 2HD  LYS A 460      -1.892  36.918   9.629  1.00 24.00           H  
ATOM   6869 1HE  LYS A 460      -2.845  37.201  11.887  1.00 24.00           H  
ATOM   6870 2HE  LYS A 460      -2.447  35.510  12.248  1.00 24.00           H  
ATOM   6871 1HZ  LYS A 460      -0.757  37.009  13.055  1.00 24.00           H  
ATOM   6872 2HZ  LYS A 460      -0.128  36.041  11.877  1.00 24.00           H  
ATOM   6873 3HZ  LYS A 460      -0.499  37.616  11.540  1.00 24.00           H  
ATOM   6874  N   LEU A 461      -2.275  35.431   5.301  1.00 20.00           N  
ATOM   6875  CA  LEU A 461      -2.030  34.876   3.967  1.00 20.00           C  
ATOM   6876  C   LEU A 461      -0.649  34.212   3.892  1.00 20.00           C  
ATOM   6877  O   LEU A 461       0.332  34.777   4.378  1.00 20.00           O  
ATOM   6878  CB  LEU A 461      -2.143  35.993   2.926  1.00 20.00           C  
ATOM   6879  CG  LEU A 461      -1.748  35.691   1.506  1.00 20.00           C  
ATOM   6880  CD1 LEU A 461      -2.653  34.730   0.896  1.00 20.00           C  
ATOM   6881  CD2 LEU A 461      -1.763  36.926   0.722  1.00 20.00           C  
ATOM   6882  H   LEU A 461      -1.459  35.651   5.857  1.00 24.00           H  
ATOM   6883  HA  LEU A 461      -2.789  34.120   3.770  1.00 24.00           H  
ATOM   6884 1HB  LEU A 461      -3.159  36.355   2.923  1.00 24.00           H  
ATOM   6885 2HB  LEU A 461      -1.538  36.759   3.223  1.00 24.00           H  
ATOM   6886  HG  LEU A 461      -0.745  35.312   1.515  1.00 24.00           H  
ATOM   6887 1HD1 LEU A 461      -2.346  34.535  -0.123  1.00 24.00           H  
ATOM   6888 2HD1 LEU A 461      -2.646  33.801   1.448  1.00 24.00           H  
ATOM   6889 3HD1 LEU A 461      -3.655  35.156   0.898  1.00 24.00           H  
ATOM   6890 1HD2 LEU A 461      -1.431  36.718  -0.289  1.00 24.00           H  
ATOM   6891 2HD2 LEU A 461      -2.762  37.343   0.698  1.00 24.00           H  
ATOM   6892 3HD2 LEU A 461      -1.089  37.631   1.181  1.00 24.00           H  
ATOM   6893  N   ALA A 462      -0.557  33.007   3.316  1.00 20.00           N  
ATOM   6894  CA  ALA A 462       0.750  32.353   3.202  1.00 20.00           C  
ATOM   6895  C   ALA A 462       0.861  31.389   2.023  1.00 20.00           C  
ATOM   6896  O   ALA A 462      -0.126  30.826   1.551  1.00 20.00           O  
ATOM   6897  CB  ALA A 462       1.055  31.578   4.474  1.00 20.00           C  
ATOM   6898  H   ALA A 462      -1.385  32.542   2.965  1.00 24.00           H  
ATOM   6899  HA  ALA A 462       1.499  33.132   3.067  1.00 24.00           H  
ATOM   6900 1HB  ALA A 462       2.044  31.129   4.407  1.00 24.00           H  
ATOM   6901 2HB  ALA A 462       1.027  32.260   5.327  1.00 24.00           H  
ATOM   6902 3HB  ALA A 462       0.310  30.794   4.613  1.00 24.00           H  
ATOM   6903  N   ILE A 463       2.103  31.129   1.629  1.00 20.00           N  
ATOM   6904  CA  ILE A 463       2.470  30.151   0.600  1.00 20.00           C  
ATOM   6905  C   ILE A 463       2.007  28.723   0.929  1.00 20.00           C  
ATOM   6906  O   ILE A 463       1.845  27.889   0.042  1.00 20.00           O  
ATOM   6907  CB  ILE A 463       4.010  30.188   0.382  1.00 20.00           C  
ATOM   6908  CG1 ILE A 463       4.463  29.397  -0.902  1.00 20.00           C  
ATOM   6909  CG2 ILE A 463       4.746  29.644   1.609  1.00 20.00           C  
ATOM   6910  CD1 ILE A 463       3.994  29.943  -2.225  1.00 20.00           C  
ATOM   6911  H   ILE A 463       2.847  31.668   2.054  1.00 24.00           H  
ATOM   6912  HA  ILE A 463       1.979  30.453  -0.320  1.00 24.00           H  
ATOM   6913  HB  ILE A 463       4.305  31.227   0.235  1.00 24.00           H  
ATOM   6914 1HG1 ILE A 463       5.550  29.394  -0.919  1.00 24.00           H  
ATOM   6915 2HG1 ILE A 463       4.121  28.367  -0.825  1.00 24.00           H  
ATOM   6916 1HG2 ILE A 463       5.820  29.723   1.446  1.00 24.00           H  
ATOM   6917 2HG2 ILE A 463       4.477  30.214   2.494  1.00 24.00           H  
ATOM   6918 3HG2 ILE A 463       4.497  28.598   1.764  1.00 24.00           H  
ATOM   6919 1HD1 ILE A 463       4.389  29.322  -3.028  1.00 24.00           H  
ATOM   6920 2HD1 ILE A 463       2.911  29.927  -2.271  1.00 24.00           H  
ATOM   6921 3HD1 ILE A 463       4.357  30.958  -2.345  1.00 24.00           H  
ATOM   6922  N   GLU A 464       1.819  28.448   2.216  1.00 20.00           N  
ATOM   6923  CA  GLU A 464       1.419  27.145   2.734  1.00 20.00           C  
ATOM   6924  C   GLU A 464      -0.091  26.877   2.666  1.00 20.00           C  
ATOM   6925  O   GLU A 464      -0.561  25.812   3.077  1.00 20.00           O  
ATOM   6926  CB  GLU A 464       1.887  27.021   4.187  1.00 20.00           C  
ATOM   6927  CG  GLU A 464       3.400  27.005   4.364  1.00 20.00           C  
ATOM   6928  CD  GLU A 464       3.828  26.915   5.800  1.00 20.00           C  
ATOM   6929  OE1 GLU A 464       2.977  26.932   6.656  1.00 20.00           O  
ATOM   6930  OE2 GLU A 464       5.007  26.827   6.041  1.00 20.00           O  
ATOM   6931  H   GLU A 464       1.971  29.198   2.872  1.00 24.00           H  
ATOM   6932  HA  GLU A 464       1.921  26.382   2.139  1.00 24.00           H  
ATOM   6933 1HB  GLU A 464       1.493  27.859   4.763  1.00 24.00           H  
ATOM   6934 2HB  GLU A 464       1.488  26.111   4.624  1.00 24.00           H  
ATOM   6935 1HG  GLU A 464       3.810  26.158   3.815  1.00 24.00           H  
ATOM   6936 2HG  GLU A 464       3.809  27.910   3.937  1.00 24.00           H  
ATOM   6937  N   THR A 465      -0.857  27.833   2.166  1.00 20.00           N  
ATOM   6938  CA  THR A 465      -2.307  27.703   2.087  1.00 20.00           C  
ATOM   6939  C   THR A 465      -2.754  26.445   1.305  1.00 20.00           C  
ATOM   6940  O   THR A 465      -2.286  26.205   0.184  1.00 20.00           O  
ATOM   6941  CB  THR A 465      -2.906  28.951   1.398  1.00 20.00           C  
ATOM   6942  OG1 THR A 465      -2.526  30.143   2.090  1.00 20.00           O  
ATOM   6943  CG2 THR A 465      -4.326  28.868   1.472  1.00 20.00           C  
ATOM   6944  H   THR A 465      -0.433  28.704   1.842  1.00 24.00           H  
ATOM   6945  HA  THR A 465      -2.702  27.628   3.102  1.00 24.00           H  
ATOM   6946  HB  THR A 465      -2.578  29.002   0.362  1.00 24.00           H  
ATOM   6947  HG1 THR A 465      -1.628  30.369   1.816  1.00 24.00           H  
ATOM   6948 1HG2 THR A 465      -4.776  29.702   1.023  1.00 24.00           H  
ATOM   6949 2HG2 THR A 465      -4.675  27.994   0.984  1.00 24.00           H  
ATOM   6950 3HG2 THR A 465      -4.563  28.838   2.511  1.00 24.00           H  
ATOM   6951  N   ARG A 466      -3.700  25.677   1.896  1.00 20.00           N  
ATOM   6952  CA  ARG A 466      -4.284  24.442   1.329  1.00 20.00           C  
ATOM   6953  C   ARG A 466      -5.406  24.795   0.353  1.00 20.00           C  
ATOM   6954  O   ARG A 466      -5.858  25.930   0.346  1.00 20.00           O  
ATOM   6955  CB  ARG A 466      -4.800  23.546   2.444  1.00 20.00           C  
ATOM   6956  CG  ARG A 466      -3.776  22.551   3.033  1.00 20.00           C  
ATOM   6957  CD  ARG A 466      -2.548  23.205   3.600  1.00 20.00           C  
ATOM   6958  NE  ARG A 466      -1.734  22.233   4.345  1.00 20.00           N  
ATOM   6959  CZ  ARG A 466      -0.456  22.413   4.779  1.00 20.00           C  
ATOM   6960  NH1 ARG A 466       0.213  23.526   4.531  1.00 20.00           N  
ATOM   6961  NH2 ARG A 466       0.139  21.445   5.471  1.00 20.00           N  
ATOM   6962  H   ARG A 466      -4.023  25.971   2.825  1.00 24.00           H  
ATOM   6963  HA  ARG A 466      -3.506  23.908   0.787  1.00 24.00           H  
ATOM   6964 1HB  ARG A 466      -5.162  24.165   3.260  1.00 24.00           H  
ATOM   6965 2HB  ARG A 466      -5.650  22.964   2.079  1.00 24.00           H  
ATOM   6966 1HG  ARG A 466      -4.249  21.985   3.836  1.00 24.00           H  
ATOM   6967 2HG  ARG A 466      -3.455  21.864   2.250  1.00 24.00           H  
ATOM   6968 1HD  ARG A 466      -1.942  23.606   2.789  1.00 24.00           H  
ATOM   6969 2HD  ARG A 466      -2.833  24.014   4.277  1.00 24.00           H  
ATOM   6970  HE  ARG A 466      -2.176  21.354   4.568  1.00 24.00           H  
ATOM   6971 1HH1 ARG A 466      -0.205  24.301   3.990  1.00 24.00           H  
ATOM   6972 2HH1 ARG A 466       1.158  23.629   4.870  1.00 24.00           H  
ATOM   6973 1HH2 ARG A 466      -0.356  20.579   5.690  1.00 24.00           H  
ATOM   6974 2HH2 ARG A 466       1.084  21.568   5.798  1.00 24.00           H  
ATOM   6975  N   GLN A 467      -5.889  23.865  -0.482  1.00 20.00           N  
ATOM   6976  CA  GLN A 467      -6.893  24.313  -1.462  1.00 20.00           C  
ATOM   6977  C   GLN A 467      -8.193  24.851  -0.877  1.00 20.00           C  
ATOM   6978  O   GLN A 467      -8.746  25.809  -1.419  1.00 20.00           O  
ATOM   6979  CB  GLN A 467      -7.253  23.235  -2.480  1.00 20.00           C  
ATOM   6980  CG  GLN A 467      -8.141  23.763  -3.665  1.00 20.00           C  
ATOM   6981  CD  GLN A 467      -7.426  24.867  -4.537  1.00 20.00           C  
ATOM   6982  OE1 GLN A 467      -6.236  24.733  -4.908  1.00 20.00           O  
ATOM   6983  NE2 GLN A 467      -8.133  25.949  -4.877  1.00 20.00           N  
ATOM   6984  H   GLN A 467      -5.546  22.913  -0.471  1.00 24.00           H  
ATOM   6985  HA  GLN A 467      -6.438  25.117  -2.022  1.00 24.00           H  
ATOM   6986 1HB  GLN A 467      -6.368  22.766  -2.876  1.00 24.00           H  
ATOM   6987 2HB  GLN A 467      -7.837  22.457  -1.985  1.00 24.00           H  
ATOM   6988 1HG  GLN A 467      -8.368  22.922  -4.317  1.00 24.00           H  
ATOM   6989 2HG  GLN A 467      -9.072  24.183  -3.283  1.00 24.00           H  
ATOM   6990 1HE2 GLN A 467      -7.718  26.662  -5.437  1.00 24.00           H  
ATOM   6991 2HE2 GLN A 467      -9.118  26.085  -4.602  1.00 24.00           H  
ATOM   6992  N   ALA A 468      -8.708  24.294   0.224  1.00 20.00           N  
ATOM   6993  CA  ALA A 468      -9.953  24.863   0.730  1.00 20.00           C  
ATOM   6994  C   ALA A 468      -9.744  26.327   1.084  1.00 20.00           C  
ATOM   6995  O   ALA A 468     -10.539  27.214   0.751  1.00 20.00           O  
ATOM   6996  CB  ALA A 468     -10.390  24.123   1.970  1.00 20.00           C  
ATOM   6997  H   ALA A 468      -8.288  23.483   0.677  1.00 24.00           H  
ATOM   6998  HA  ALA A 468     -10.711  24.789  -0.052  1.00 24.00           H  
ATOM   6999 1HB  ALA A 468     -11.311  24.537   2.338  1.00 24.00           H  
ATOM   7000 2HB  ALA A 468     -10.525  23.097   1.742  1.00 24.00           H  
ATOM   7001 3HB  ALA A 468      -9.625  24.214   2.735  1.00 24.00           H  
ATOM   7002  N   GLN A 469      -8.605  26.574   1.707  1.00 20.00           N  
ATOM   7003  CA  GLN A 469      -8.217  27.892   2.126  1.00 20.00           C  
ATOM   7004  C   GLN A 469      -7.923  28.782   0.907  1.00 20.00           C  
ATOM   7005  O   GLN A 469      -8.264  29.962   0.916  1.00 20.00           O  
ATOM   7006  CB  GLN A 469      -7.001  27.776   3.017  1.00 20.00           C  
ATOM   7007  CG  GLN A 469      -7.196  27.115   4.347  1.00 20.00           C  
ATOM   7008  CD  GLN A 469      -5.846  26.930   5.068  1.00 20.00           C  
ATOM   7009  OE1 GLN A 469      -4.816  26.511   4.484  1.00 20.00           O  
ATOM   7010  NE2 GLN A 469      -5.832  27.244   6.357  1.00 20.00           N  
ATOM   7011  H   GLN A 469      -8.008  25.786   1.919  1.00 24.00           H  
ATOM   7012  HA  GLN A 469      -9.037  28.336   2.689  1.00 24.00           H  
ATOM   7013 1HB  GLN A 469      -6.248  27.207   2.505  1.00 24.00           H  
ATOM   7014 2HB  GLN A 469      -6.627  28.772   3.215  1.00 24.00           H  
ATOM   7015 1HG  GLN A 469      -7.842  27.731   4.966  1.00 24.00           H  
ATOM   7016 2HG  GLN A 469      -7.644  26.135   4.198  1.00 24.00           H  
ATOM   7017 1HE2 GLN A 469      -4.985  27.151   6.885  1.00 24.00           H  
ATOM   7018 2HE2 GLN A 469      -6.655  27.571   6.815  1.00 24.00           H  
ATOM   7019  N   ARG A 470      -7.275  28.227  -0.136  1.00 20.00           N  
ATOM   7020  CA  ARG A 470      -6.938  28.999  -1.336  1.00 20.00           C  
ATOM   7021  C   ARG A 470      -8.201  29.498  -2.012  1.00 20.00           C  
ATOM   7022  O   ARG A 470      -8.268  30.667  -2.415  1.00 20.00           O  
ATOM   7023  CB  ARG A 470      -6.108  28.195  -2.344  1.00 20.00           C  
ATOM   7024  CG  ARG A 470      -4.633  27.924  -1.937  1.00 20.00           C  
ATOM   7025  CD  ARG A 470      -3.778  27.412  -3.046  1.00 20.00           C  
ATOM   7026  NE  ARG A 470      -4.114  26.043  -3.514  1.00 20.00           N  
ATOM   7027  CZ  ARG A 470      -3.604  24.863  -3.051  1.00 20.00           C  
ATOM   7028  NH1 ARG A 470      -2.744  24.778  -2.053  1.00 20.00           N  
ATOM   7029  NH2 ARG A 470      -3.999  23.755  -3.648  1.00 20.00           N  
ATOM   7030  H   ARG A 470      -6.979  27.257  -0.060  1.00 24.00           H  
ATOM   7031  HA  ARG A 470      -6.350  29.859  -1.034  1.00 24.00           H  
ATOM   7032 1HB  ARG A 470      -6.593  27.254  -2.523  1.00 24.00           H  
ATOM   7033 2HB  ARG A 470      -6.089  28.728  -3.292  1.00 24.00           H  
ATOM   7034 1HG  ARG A 470      -4.192  28.850  -1.573  1.00 24.00           H  
ATOM   7035 2HG  ARG A 470      -4.590  27.192  -1.173  1.00 24.00           H  
ATOM   7036 1HD  ARG A 470      -3.870  28.087  -3.893  1.00 24.00           H  
ATOM   7037 2HD  ARG A 470      -2.743  27.410  -2.708  1.00 24.00           H  
ATOM   7038  HE  ARG A 470      -4.793  25.945  -4.280  1.00 24.00           H  
ATOM   7039 1HH1 ARG A 470      -2.444  25.595  -1.516  1.00 24.00           H  
ATOM   7040 2HH1 ARG A 470      -2.404  23.879  -1.764  1.00 24.00           H  
ATOM   7041 1HH2 ARG A 470      -4.686  23.833  -4.408  1.00 24.00           H  
ATOM   7042 2HH2 ARG A 470      -3.654  22.857  -3.353  1.00 24.00           H  
ATOM   7043  N   ASP A 471      -9.222  28.629  -2.090  1.00 20.00           N  
ATOM   7044  CA  ASP A 471     -10.498  29.020  -2.665  1.00 20.00           C  
ATOM   7045  C   ASP A 471     -11.045  30.217  -1.914  1.00 20.00           C  
ATOM   7046  O   ASP A 471     -11.409  31.233  -2.519  1.00 20.00           O  
ATOM   7047  CB  ASP A 471     -11.536  27.902  -2.516  1.00 20.00           C  
ATOM   7048  CG  ASP A 471     -11.469  26.665  -3.460  1.00 20.00           C  
ATOM   7049  OD1 ASP A 471     -10.932  26.732  -4.544  1.00 20.00           O  
ATOM   7050  OD2 ASP A 471     -11.996  25.627  -3.065  1.00 20.00           O  
ATOM   7051  H   ASP A 471      -9.074  27.667  -1.767  1.00 24.00           H  
ATOM   7052  HA  ASP A 471     -10.358  29.281  -3.712  1.00 24.00           H  
ATOM   7053 1HB  ASP A 471     -11.480  27.517  -1.505  1.00 24.00           H  
ATOM   7054 2HB  ASP A 471     -12.498  28.365  -2.609  1.00 24.00           H  
ATOM   7055  N   ARG A 472     -11.049  30.105  -0.582  1.00 20.00           N  
ATOM   7056  CA  ARG A 472     -11.548  31.150   0.286  1.00 20.00           C  
ATOM   7057  C   ARG A 472     -10.781  32.459   0.111  1.00 20.00           C  
ATOM   7058  O   ARG A 472     -11.400  33.522   0.036  1.00 20.00           O  
ATOM   7059  CB  ARG A 472     -11.474  30.688   1.725  1.00 20.00           C  
ATOM   7060  CG  ARG A 472     -12.034  31.623   2.733  1.00 20.00           C  
ATOM   7061  CD  ARG A 472     -11.888  31.087   4.088  1.00 20.00           C  
ATOM   7062  NE  ARG A 472     -10.489  31.044   4.497  1.00 20.00           N  
ATOM   7063  CZ  ARG A 472      -9.995  30.345   5.540  1.00 20.00           C  
ATOM   7064  NH1 ARG A 472     -10.785  29.601   6.287  1.00 20.00           N  
ATOM   7065  NH2 ARG A 472      -8.705  30.417   5.822  1.00 20.00           N  
ATOM   7066  H   ARG A 472     -10.733  29.224  -0.159  1.00 24.00           H  
ATOM   7067  HA  ARG A 472     -12.595  31.324   0.038  1.00 24.00           H  
ATOM   7068 1HB  ARG A 472     -11.997  29.755   1.825  1.00 24.00           H  
ATOM   7069 2HB  ARG A 472     -10.442  30.504   1.988  1.00 24.00           H  
ATOM   7070 1HG  ARG A 472     -11.490  32.562   2.691  1.00 24.00           H  
ATOM   7071 2HG  ARG A 472     -13.092  31.805   2.534  1.00 24.00           H  
ATOM   7072 1HD  ARG A 472     -12.433  31.732   4.783  1.00 24.00           H  
ATOM   7073 2HD  ARG A 472     -12.296  30.077   4.118  1.00 24.00           H  
ATOM   7074  HE  ARG A 472      -9.842  31.601   3.956  1.00 24.00           H  
ATOM   7075 1HH1 ARG A 472     -11.772  29.543   6.085  1.00 24.00           H  
ATOM   7076 2HH1 ARG A 472     -10.404  29.087   7.066  1.00 24.00           H  
ATOM   7077 1HH2 ARG A 472      -8.095  30.997   5.260  1.00 24.00           H  
ATOM   7078 2HH2 ARG A 472      -8.339  29.909   6.608  1.00 24.00           H  
ATOM   7079  N   LEU A 473      -9.447  32.395   0.047  1.00 20.00           N  
ATOM   7080  CA  LEU A 473      -8.638  33.596  -0.079  1.00 20.00           C  
ATOM   7081  C   LEU A 473      -8.948  34.373  -1.343  1.00 20.00           C  
ATOM   7082  O   LEU A 473      -8.983  35.609  -1.339  1.00 20.00           O  
ATOM   7083  CB  LEU A 473      -7.156  33.255  -0.124  1.00 20.00           C  
ATOM   7084  CG  LEU A 473      -6.460  32.704   1.099  1.00 20.00           C  
ATOM   7085  CD1 LEU A 473      -5.116  32.321   0.660  1.00 20.00           C  
ATOM   7086  CD2 LEU A 473      -6.382  33.730   2.188  1.00 20.00           C  
ATOM   7087  H   LEU A 473      -8.990  31.481   0.146  1.00 24.00           H  
ATOM   7088  HA  LEU A 473      -8.857  34.240   0.775  1.00 24.00           H  
ATOM   7089 1HB  LEU A 473      -7.009  32.535  -0.935  1.00 24.00           H  
ATOM   7090 2HB  LEU A 473      -6.640  34.137  -0.372  1.00 24.00           H  
ATOM   7091  HG  LEU A 473      -6.964  31.837   1.473  1.00 24.00           H  
ATOM   7092 1HD1 LEU A 473      -4.551  31.922   1.502  1.00 24.00           H  
ATOM   7093 2HD1 LEU A 473      -5.181  31.583  -0.124  1.00 24.00           H  
ATOM   7094 3HD1 LEU A 473      -4.640  33.174   0.280  1.00 24.00           H  
ATOM   7095 1HD2 LEU A 473      -5.841  33.316   3.041  1.00 24.00           H  
ATOM   7096 2HD2 LEU A 473      -5.860  34.605   1.824  1.00 24.00           H  
ATOM   7097 3HD2 LEU A 473      -7.380  33.997   2.503  1.00 24.00           H  
ATOM   7098  N   TYR A 474      -9.163  33.668  -2.460  1.00 20.00           N  
ATOM   7099  CA  TYR A 474      -9.492  34.412  -3.666  1.00 20.00           C  
ATOM   7100  C   TYR A 474     -10.901  34.981  -3.578  1.00 20.00           C  
ATOM   7101  O   TYR A 474     -11.116  36.132  -3.951  1.00 20.00           O  
ATOM   7102  CB  TYR A 474      -9.297  33.582  -4.935  1.00 20.00           C  
ATOM   7103  CG  TYR A 474      -7.839  33.494  -5.359  1.00 20.00           C  
ATOM   7104  CD1 TYR A 474      -7.131  32.313  -5.219  1.00 20.00           C  
ATOM   7105  CD2 TYR A 474      -7.208  34.631  -5.882  1.00 20.00           C  
ATOM   7106  CE1 TYR A 474      -5.800  32.264  -5.593  1.00 20.00           C  
ATOM   7107  CE2 TYR A 474      -5.888  34.578  -6.251  1.00 20.00           C  
ATOM   7108  CZ  TYR A 474      -5.178  33.403  -6.106  1.00 20.00           C  
ATOM   7109  OH  TYR A 474      -3.835  33.358  -6.427  1.00 20.00           O  
ATOM   7110  H   TYR A 474      -9.055  32.645  -2.461  1.00 24.00           H  
ATOM   7111  HA  TYR A 474      -8.812  35.258  -3.733  1.00 24.00           H  
ATOM   7112 1HB  TYR A 474      -9.669  32.567  -4.762  1.00 24.00           H  
ATOM   7113 2HB  TYR A 474      -9.871  34.016  -5.752  1.00 24.00           H  
ATOM   7114  HD1 TYR A 474      -7.614  31.427  -4.807  1.00 24.00           H  
ATOM   7115  HD2 TYR A 474      -7.759  35.564  -5.988  1.00 24.00           H  
ATOM   7116  HE1 TYR A 474      -5.234  31.342  -5.472  1.00 24.00           H  
ATOM   7117  HE2 TYR A 474      -5.394  35.467  -6.645  1.00 24.00           H  
ATOM   7118  HH  TYR A 474      -3.463  34.272  -6.433  1.00 24.00           H  
ATOM   7119  N   GLN A 475     -11.851  34.236  -3.008  1.00 20.00           N  
ATOM   7120  CA  GLN A 475     -13.228  34.725  -2.901  1.00 20.00           C  
ATOM   7121  C   GLN A 475     -13.296  36.005  -2.068  1.00 20.00           C  
ATOM   7122  O   GLN A 475     -14.043  36.934  -2.386  1.00 20.00           O  
ATOM   7123  CB  GLN A 475     -14.121  33.672  -2.240  1.00 20.00           C  
ATOM   7124  CG  GLN A 475     -14.406  32.429  -3.067  1.00 20.00           C  
ATOM   7125  CD  GLN A 475     -15.140  31.382  -2.243  1.00 20.00           C  
ATOM   7126  OE1 GLN A 475     -15.174  31.495  -1.011  1.00 20.00           O  
ATOM   7127  NE2 GLN A 475     -15.729  30.397  -2.901  1.00 20.00           N  
ATOM   7128  H   GLN A 475     -11.630  33.283  -2.698  1.00 24.00           H  
ATOM   7129  HA  GLN A 475     -13.598  34.942  -3.902  1.00 24.00           H  
ATOM   7130 1HB  GLN A 475     -13.650  33.350  -1.312  1.00 24.00           H  
ATOM   7131 2HB  GLN A 475     -15.074  34.124  -1.975  1.00 24.00           H  
ATOM   7132 1HG  GLN A 475     -15.049  32.709  -3.900  1.00 24.00           H  
ATOM   7133 2HG  GLN A 475     -13.486  32.008  -3.443  1.00 24.00           H  
ATOM   7134 1HE2 GLN A 475     -16.246  29.692  -2.407  1.00 24.00           H  
ATOM   7135 2HE2 GLN A 475     -15.678  30.359  -3.903  1.00 24.00           H  
ATOM   7136  N   GLU A 476     -12.476  36.057  -1.020  1.00 20.00           N  
ATOM   7137  CA  GLU A 476     -12.399  37.179  -0.095  1.00 20.00           C  
ATOM   7138  C   GLU A 476     -11.448  38.286  -0.560  1.00 20.00           C  
ATOM   7139  O   GLU A 476     -11.284  39.291   0.135  1.00 20.00           O  
ATOM   7140  CB  GLU A 476     -11.953  36.671   1.283  1.00 20.00           C  
ATOM   7141  CG  GLU A 476     -12.953  35.741   1.965  1.00 20.00           C  
ATOM   7142  CD  GLU A 476     -12.471  35.153   3.279  1.00 20.00           C  
ATOM   7143  OE1 GLU A 476     -11.350  35.370   3.659  1.00 20.00           O  
ATOM   7144  OE2 GLU A 476     -13.263  34.462   3.897  1.00 20.00           O  
ATOM   7145  H   GLU A 476     -11.920  35.222  -0.808  1.00 24.00           H  
ATOM   7146  HA  GLU A 476     -13.395  37.607  -0.005  1.00 24.00           H  
ATOM   7147 1HB  GLU A 476     -11.024  36.119   1.172  1.00 24.00           H  
ATOM   7148 2HB  GLU A 476     -11.766  37.516   1.945  1.00 24.00           H  
ATOM   7149 1HG  GLU A 476     -13.856  36.307   2.166  1.00 24.00           H  
ATOM   7150 2HG  GLU A 476     -13.211  34.933   1.277  1.00 24.00           H  
ATOM   7151  N   ALA A 477     -10.795  38.091  -1.712  1.00 20.00           N  
ATOM   7152  CA  ALA A 477      -9.827  39.026  -2.267  1.00 20.00           C  
ATOM   7153  C   ALA A 477      -8.760  39.437  -1.258  1.00 20.00           C  
ATOM   7154  O   ALA A 477      -8.495  40.629  -1.086  1.00 20.00           O  
ATOM   7155  CB  ALA A 477     -10.536  40.253  -2.803  1.00 20.00           C  
ATOM   7156  H   ALA A 477     -11.004  37.261  -2.268  1.00 24.00           H  
ATOM   7157  HA  ALA A 477      -9.325  38.518  -3.090  1.00 24.00           H  
ATOM   7158 1HB  ALA A 477      -9.811  40.924  -3.264  1.00 24.00           H  
ATOM   7159 2HB  ALA A 477     -11.260  39.929  -3.543  1.00 24.00           H  
ATOM   7160 3HB  ALA A 477     -11.045  40.769  -1.992  1.00 24.00           H  
ATOM   7161  N   ILE A 478      -8.121  38.469  -0.612  1.00 20.00           N  
ATOM   7162  CA  ILE A 478      -7.102  38.784   0.392  1.00 20.00           C  
ATOM   7163  C   ILE A 478      -5.799  39.403  -0.151  1.00 20.00           C  
ATOM   7164  O   ILE A 478      -5.127  38.852  -1.016  1.00 20.00           O  
ATOM   7165  CB  ILE A 478      -6.807  37.510   1.213  1.00 20.00           C  
ATOM   7166  CG1 ILE A 478      -8.111  37.041   1.926  1.00 20.00           C  
ATOM   7167  CG2 ILE A 478      -5.658  37.687   2.169  1.00 20.00           C  
ATOM   7168  CD1 ILE A 478      -8.779  38.012   2.881  1.00 20.00           C  
ATOM   7169  H   ILE A 478      -8.402  37.499  -0.803  1.00 24.00           H  
ATOM   7170  HA  ILE A 478      -7.519  39.531   1.057  1.00 24.00           H  
ATOM   7171  HB  ILE A 478      -6.554  36.719   0.533  1.00 24.00           H  
ATOM   7172 1HG1 ILE A 478      -8.831  36.773   1.163  1.00 24.00           H  
ATOM   7173 2HG1 ILE A 478      -7.881  36.167   2.503  1.00 24.00           H  
ATOM   7174 1HG2 ILE A 478      -5.482  36.762   2.716  1.00 24.00           H  
ATOM   7175 2HG2 ILE A 478      -4.757  37.955   1.638  1.00 24.00           H  
ATOM   7176 3HG2 ILE A 478      -5.900  38.451   2.844  1.00 24.00           H  
ATOM   7177 1HD1 ILE A 478      -9.652  37.521   3.275  1.00 24.00           H  
ATOM   7178 2HD1 ILE A 478      -8.108  38.275   3.697  1.00 24.00           H  
ATOM   7179 3HD1 ILE A 478      -9.101  38.911   2.367  1.00 24.00           H  
ATOM   7180  N   ASN A 479      -5.419  40.528   0.455  1.00 20.00           N  
ATOM   7181  CA  ASN A 479      -4.235  41.313   0.107  1.00 20.00           C  
ATOM   7182  C   ASN A 479      -2.931  40.607   0.482  1.00 20.00           C  
ATOM   7183  O   ASN A 479      -2.961  39.746   1.348  1.00 20.00           O  
ATOM   7184  CB  ASN A 479      -4.302  42.652   0.815  1.00 20.00           C  
ATOM   7185  CG  ASN A 479      -5.336  43.553   0.246  1.00 20.00           C  
ATOM   7186  OD1 ASN A 479      -5.513  43.645  -0.973  1.00 20.00           O  
ATOM   7187  ND2 ASN A 479      -6.039  44.234   1.111  1.00 20.00           N  
ATOM   7188  H   ASN A 479      -6.032  40.882   1.174  1.00 24.00           H  
ATOM   7189  HA  ASN A 479      -4.277  41.470  -0.965  1.00 24.00           H  
ATOM   7190 1HB  ASN A 479      -4.539  42.478   1.868  1.00 24.00           H  
ATOM   7191 2HB  ASN A 479      -3.341  43.151   0.790  1.00 24.00           H  
ATOM   7192 1HD2 ASN A 479      -6.752  44.856   0.788  1.00 24.00           H  
ATOM   7193 2HD2 ASN A 479      -5.866  44.136   2.090  1.00 24.00           H  
ATOM   7194  N   PRO A 480      -1.779  40.948  -0.152  1.00 20.00           N  
ATOM   7195  CA  PRO A 480      -0.437  40.445   0.152  1.00 20.00           C  
ATOM   7196  C   PRO A 480      -0.082  40.638   1.623  1.00 20.00           C  
ATOM   7197  O   PRO A 480      -0.456  41.647   2.227  1.00 20.00           O  
ATOM   7198  CB  PRO A 480       0.451  41.327  -0.731  1.00 20.00           C  
ATOM   7199  CG  PRO A 480      -0.424  41.700  -1.903  1.00 20.00           C  
ATOM   7200  CD  PRO A 480      -1.806  41.878  -1.324  1.00 20.00           C  
ATOM   7201  HA  PRO A 480      -0.354  39.391  -0.138  1.00 24.00           H  
ATOM   7202 1HB  PRO A 480       0.792  42.201  -0.158  1.00 24.00           H  
ATOM   7203 2HB  PRO A 480       1.349  40.768  -1.017  1.00 24.00           H  
ATOM   7204 1HG  PRO A 480      -0.044  42.616  -2.385  1.00 24.00           H  
ATOM   7205 2HG  PRO A 480      -0.399  40.915  -2.665  1.00 24.00           H  
ATOM   7206 1HD  PRO A 480      -1.964  42.919  -1.021  1.00 24.00           H  
ATOM   7207 2HD  PRO A 480      -2.510  41.547  -2.102  1.00 24.00           H  
ATOM   7208  N   VAL A 481       0.607  39.646   2.193  1.00 20.00           N  
ATOM   7209  CA  VAL A 481       0.993  39.651   3.608  1.00 20.00           C  
ATOM   7210  C   VAL A 481       2.441  39.222   3.794  1.00 20.00           C  
ATOM   7211  O   VAL A 481       2.918  38.329   3.088  1.00 20.00           O  
ATOM   7212  CB  VAL A 481       0.074  38.697   4.414  1.00 20.00           C  
ATOM   7213  CG1 VAL A 481       0.451  38.620   5.897  1.00 20.00           C  
ATOM   7214  CG2 VAL A 481      -1.393  39.170   4.293  1.00 20.00           C  
ATOM   7215  H   VAL A 481       0.914  38.868   1.593  1.00 24.00           H  
ATOM   7216  HA  VAL A 481       0.876  40.664   3.997  1.00 24.00           H  
ATOM   7217  HB  VAL A 481       0.198  37.699   4.018  1.00 24.00           H  
ATOM   7218 1HG1 VAL A 481      -0.223  37.924   6.389  1.00 24.00           H  
ATOM   7219 2HG1 VAL A 481       1.464  38.263   6.030  1.00 24.00           H  
ATOM   7220 3HG1 VAL A 481       0.349  39.601   6.356  1.00 24.00           H  
ATOM   7221 1HG2 VAL A 481      -2.043  38.491   4.832  1.00 24.00           H  
ATOM   7222 2HG2 VAL A 481      -1.489  40.170   4.706  1.00 24.00           H  
ATOM   7223 3HG2 VAL A 481      -1.689  39.182   3.269  1.00 24.00           H  
ATOM   7224  N   THR A 482       3.131  39.832   4.764  1.00 20.00           N  
ATOM   7225  CA  THR A 482       4.492  39.428   5.111  1.00 20.00           C  
ATOM   7226  C   THR A 482       4.613  39.157   6.595  1.00 20.00           C  
ATOM   7227  O   THR A 482       3.849  39.699   7.398  1.00 20.00           O  
ATOM   7228  CB  THR A 482       5.516  40.518   4.765  1.00 20.00           C  
ATOM   7229  OG1 THR A 482       5.239  41.684   5.559  1.00 20.00           O  
ATOM   7230  CG2 THR A 482       5.457  40.876   3.292  1.00 20.00           C  
ATOM   7231  H   THR A 482       2.703  40.583   5.293  1.00 24.00           H  
ATOM   7232  HA  THR A 482       4.740  38.512   4.605  1.00 24.00           H  
ATOM   7233  HB  THR A 482       6.506  40.157   5.005  1.00 24.00           H  
ATOM   7234  HG1 THR A 482       5.530  41.529   6.478  1.00 24.00           H  
ATOM   7235 1HG2 THR A 482       6.199  41.645   3.084  1.00 24.00           H  
ATOM   7236 2HG2 THR A 482       5.678  40.004   2.695  1.00 24.00           H  
ATOM   7237 3HG2 THR A 482       4.470  41.248   3.039  1.00 24.00           H  
ATOM   7238  N   GLY A 483       5.627  38.379   6.966  1.00 20.00           N  
ATOM   7239  CA  GLY A 483       5.937  38.122   8.360  1.00 20.00           C  
ATOM   7240  C   GLY A 483       6.923  39.149   8.897  1.00 20.00           C  
ATOM   7241  O   GLY A 483       7.195  40.170   8.257  1.00 20.00           O  
ATOM   7242  H   GLY A 483       6.187  37.911   6.246  1.00 24.00           H  
ATOM   7243 1HA  GLY A 483       5.021  38.142   8.949  1.00 24.00           H  
ATOM   7244 2HA  GLY A 483       6.361  37.122   8.455  1.00 24.00           H  
ATOM   7245  N   THR A 484       7.510  38.847  10.052  1.00 20.00           N  
ATOM   7246  CA  THR A 484       8.423  39.761  10.733  1.00 20.00           C  
ATOM   7247  C   THR A 484       9.715  40.014   9.971  1.00 20.00           C  
ATOM   7248  O   THR A 484      10.291  41.098  10.055  1.00 20.00           O  
ATOM   7249  CB  THR A 484       8.765  39.205  12.121  1.00 20.00           C  
ATOM   7250  OG1 THR A 484       9.344  37.900  11.966  1.00 20.00           O  
ATOM   7251  CG2 THR A 484       7.504  39.106  12.974  1.00 20.00           C  
ATOM   7252  H   THR A 484       7.291  37.973  10.508  1.00 24.00           H  
ATOM   7253  HA  THR A 484       7.916  40.718  10.856  1.00 24.00           H  
ATOM   7254  HB  THR A 484       9.487  39.862  12.606  1.00 24.00           H  
ATOM   7255  HG1 THR A 484       9.738  37.623  12.803  1.00 24.00           H  
ATOM   7256 1HG2 THR A 484       7.761  38.707  13.955  1.00 24.00           H  
ATOM   7257 2HG2 THR A 484       7.067  40.097  13.087  1.00 24.00           H  
ATOM   7258 3HG2 THR A 484       6.783  38.449  12.498  1.00 24.00           H  
ATOM   7259  N   GLY A 485      10.152  39.038   9.184  1.00 20.00           N  
ATOM   7260  CA  GLY A 485      11.377  39.176   8.407  1.00 20.00           C  
ATOM   7261  C   GLY A 485      11.138  39.787   7.026  1.00 20.00           C  
ATOM   7262  O   GLY A 485      12.063  39.885   6.222  1.00 20.00           O  
ATOM   7263  H   GLY A 485       9.657  38.156   9.174  1.00 24.00           H  
ATOM   7264 1HA  GLY A 485      12.085  39.791   8.959  1.00 24.00           H  
ATOM   7265 2HA  GLY A 485      11.838  38.194   8.291  1.00 24.00           H  
ATOM   7266  N   GLY A 486       9.890  40.166   6.721  1.00 20.00           N  
ATOM   7267  CA  GLY A 486       9.544  40.695   5.403  1.00 20.00           C  
ATOM   7268  C   GLY A 486       9.239  39.577   4.402  1.00 20.00           C  
ATOM   7269  O   GLY A 486       8.889  39.830   3.248  1.00 20.00           O  
ATOM   7270  H   GLY A 486       9.142  40.112   7.420  1.00 24.00           H  
ATOM   7271 1HA  GLY A 486       8.676  41.348   5.500  1.00 24.00           H  
ATOM   7272 2HA  GLY A 486      10.364  41.308   5.032  1.00 24.00           H  
ATOM   7273  N   ASP A 487       9.331  38.341   4.867  1.00 20.00           N  
ATOM   7274  CA  ASP A 487       9.088  37.160   4.056  1.00 20.00           C  
ATOM   7275  C   ASP A 487       7.597  36.902   3.973  1.00 20.00           C  
ATOM   7276  O   ASP A 487       6.956  36.644   4.999  1.00 20.00           O  
ATOM   7277  CB  ASP A 487       9.778  35.943   4.670  1.00 20.00           C  
ATOM   7278  CG  ASP A 487      11.300  36.006   4.606  1.00 20.00           C  
ATOM   7279  OD1 ASP A 487      11.838  36.261   3.553  1.00 20.00           O  
ATOM   7280  OD2 ASP A 487      11.911  35.797   5.628  1.00 20.00           O  
ATOM   7281  H   ASP A 487       9.633  38.229   5.823  1.00 24.00           H  
ATOM   7282  HA  ASP A 487       9.477  37.330   3.050  1.00 24.00           H  
ATOM   7283 1HB  ASP A 487       9.477  35.844   5.711  1.00 24.00           H  
ATOM   7284 2HB  ASP A 487       9.447  35.042   4.148  1.00 24.00           H  
ATOM   7285  N   GLY A 488       7.036  36.988   2.770  1.00 20.00           N  
ATOM   7286  CA  GLY A 488       5.598  36.837   2.612  1.00 20.00           C  
ATOM   7287  C   GLY A 488       5.142  36.133   1.354  1.00 20.00           C  
ATOM   7288  O   GLY A 488       5.883  35.366   0.732  1.00 20.00           O  
ATOM   7289  H   GLY A 488       7.611  37.194   1.962  1.00 24.00           H  
ATOM   7290 1HA  GLY A 488       5.180  36.329   3.481  1.00 24.00           H  
ATOM   7291 2HA  GLY A 488       5.169  37.825   2.588  1.00 24.00           H  
ATOM   7292  N   TYR A 489       3.886  36.409   1.010  1.00 20.00           N  
ATOM   7293  CA  TYR A 489       3.198  35.804  -0.121  1.00 20.00           C  
ATOM   7294  C   TYR A 489       2.194  36.759  -0.776  1.00 20.00           C  
ATOM   7295  O   TYR A 489       1.495  37.546  -0.121  1.00 20.00           O  
ATOM   7296  CB  TYR A 489       2.549  34.481   0.310  1.00 20.00           C  
ATOM   7297  CG  TYR A 489       1.793  33.734  -0.785  1.00 20.00           C  
ATOM   7298  CD1 TYR A 489       2.466  33.186  -1.845  1.00 20.00           C  
ATOM   7299  CD2 TYR A 489       0.439  33.549  -0.687  1.00 20.00           C  
ATOM   7300  CE1 TYR A 489       1.772  32.484  -2.808  1.00 20.00           C  
ATOM   7301  CE2 TYR A 489      -0.254  32.845  -1.632  1.00 20.00           C  
ATOM   7302  CZ  TYR A 489       0.409  32.314  -2.696  1.00 20.00           C  
ATOM   7303  OH  TYR A 489      -0.266  31.578  -3.646  1.00 20.00           O  
ATOM   7304  H   TYR A 489       3.387  37.069   1.616  1.00 24.00           H  
ATOM   7305  HA  TYR A 489       3.946  35.571  -0.879  1.00 24.00           H  
ATOM   7306 1HB  TYR A 489       3.317  33.814   0.701  1.00 24.00           H  
ATOM   7307 2HB  TYR A 489       1.850  34.680   1.122  1.00 24.00           H  
ATOM   7308  HD1 TYR A 489       3.546  33.306  -1.930  1.00 24.00           H  
ATOM   7309  HD2 TYR A 489      -0.073  33.939   0.139  1.00 24.00           H  
ATOM   7310  HE1 TYR A 489       2.307  32.051  -3.652  1.00 24.00           H  
ATOM   7311  HE2 TYR A 489      -1.328  32.701  -1.528  1.00 24.00           H  
ATOM   7312  HH  TYR A 489       0.323  31.389  -4.382  1.00 24.00           H  
ATOM   7313  N   VAL A 490       2.170  36.716  -2.104  1.00 20.00           N  
ATOM   7314  CA  VAL A 490       1.245  37.493  -2.913  1.00 20.00           C  
ATOM   7315  C   VAL A 490       0.186  36.581  -3.493  1.00 20.00           C  
ATOM   7316  O   VAL A 490       0.501  35.629  -4.201  1.00 20.00           O  
ATOM   7317  CB  VAL A 490       2.002  38.210  -4.054  1.00 20.00           C  
ATOM   7318  CG1 VAL A 490       1.027  38.989  -4.967  1.00 20.00           C  
ATOM   7319  CG2 VAL A 490       3.020  39.164  -3.444  1.00 20.00           C  
ATOM   7320  H   VAL A 490       2.802  36.078  -2.571  1.00 24.00           H  
ATOM   7321  HA  VAL A 490       0.761  38.240  -2.284  1.00 24.00           H  
ATOM   7322  HB  VAL A 490       2.513  37.468  -4.668  1.00 24.00           H  
ATOM   7323 1HG1 VAL A 490       1.591  39.479  -5.759  1.00 24.00           H  
ATOM   7324 2HG1 VAL A 490       0.308  38.308  -5.419  1.00 24.00           H  
ATOM   7325 3HG1 VAL A 490       0.499  39.738  -4.395  1.00 24.00           H  
ATOM   7326 1HG2 VAL A 490       3.572  39.666  -4.237  1.00 24.00           H  
ATOM   7327 2HG2 VAL A 490       2.504  39.902  -2.845  1.00 24.00           H  
ATOM   7328 3HG2 VAL A 490       3.715  38.610  -2.816  1.00 24.00           H  
ATOM   7329  N   LEU A 491      -1.069  36.898  -3.214  1.00 20.00           N  
ATOM   7330  CA  LEU A 491      -2.188  36.106  -3.684  1.00 20.00           C  
ATOM   7331  C   LEU A 491      -2.528  36.586  -5.088  1.00 20.00           C  
ATOM   7332  O   LEU A 491      -2.778  35.800  -6.008  1.00 20.00           O  
ATOM   7333  CB  LEU A 491      -3.391  36.321  -2.762  1.00 20.00           C  
ATOM   7334  CG  LEU A 491      -4.631  35.502  -3.027  1.00 20.00           C  
ATOM   7335  CD1 LEU A 491      -4.349  34.020  -2.823  1.00 20.00           C  
ATOM   7336  CD2 LEU A 491      -5.697  35.957  -2.140  1.00 20.00           C  
ATOM   7337  H   LEU A 491      -1.250  37.726  -2.665  1.00 24.00           H  
ATOM   7338  HA  LEU A 491      -1.889  35.061  -3.716  1.00 24.00           H  
ATOM   7339 1HB  LEU A 491      -3.089  36.103  -1.757  1.00 24.00           H  
ATOM   7340 2HB  LEU A 491      -3.682  37.374  -2.797  1.00 24.00           H  
ATOM   7341  HG  LEU A 491      -4.941  35.648  -4.030  1.00 24.00           H  
ATOM   7342 1HD1 LEU A 491      -5.262  33.458  -3.010  1.00 24.00           H  
ATOM   7343 2HD1 LEU A 491      -3.579  33.673  -3.503  1.00 24.00           H  
ATOM   7344 3HD1 LEU A 491      -4.030  33.850  -1.811  1.00 24.00           H  
ATOM   7345 1HD2 LEU A 491      -6.584  35.382  -2.342  1.00 24.00           H  
ATOM   7346 2HD2 LEU A 491      -5.372  35.819  -1.119  1.00 24.00           H  
ATOM   7347 3HD2 LEU A 491      -5.905  36.995  -2.314  1.00 24.00           H  
ATOM   7348  N   TYR A 492      -2.540  37.908  -5.226  1.00 20.00           N  
ATOM   7349  CA  TYR A 492      -2.836  38.580  -6.471  1.00 20.00           C  
ATOM   7350  C   TYR A 492      -2.223  39.972  -6.474  1.00 20.00           C  
ATOM   7351  O   TYR A 492      -1.866  40.518  -5.423  1.00 20.00           O  
ATOM   7352  CB  TYR A 492      -4.337  38.701  -6.707  1.00 20.00           C  
ATOM   7353  CG  TYR A 492      -5.047  39.542  -5.703  1.00 20.00           C  
ATOM   7354  CD1 TYR A 492      -5.129  40.918  -5.868  1.00 20.00           C  
ATOM   7355  CD2 TYR A 492      -5.650  38.953  -4.642  1.00 20.00           C  
ATOM   7356  CE1 TYR A 492      -5.809  41.678  -4.970  1.00 20.00           C  
ATOM   7357  CE2 TYR A 492      -6.328  39.713  -3.743  1.00 20.00           C  
ATOM   7358  CZ  TYR A 492      -6.417  41.078  -3.899  1.00 20.00           C  
ATOM   7359  OH  TYR A 492      -7.110  41.874  -3.011  1.00 20.00           O  
ATOM   7360  H   TYR A 492      -2.331  38.476  -4.423  1.00 24.00           H  
ATOM   7361  HA  TYR A 492      -2.385  38.018  -7.286  1.00 24.00           H  
ATOM   7362 1HB  TYR A 492      -4.512  39.127  -7.688  1.00 24.00           H  
ATOM   7363 2HB  TYR A 492      -4.789  37.716  -6.700  1.00 24.00           H  
ATOM   7364  HD1 TYR A 492      -4.656  41.398  -6.724  1.00 24.00           H  
ATOM   7365  HD2 TYR A 492      -5.593  37.879  -4.518  1.00 24.00           H  
ATOM   7366  HE1 TYR A 492      -5.875  42.756  -5.107  1.00 24.00           H  
ATOM   7367  HE2 TYR A 492      -6.791  39.231  -2.918  1.00 24.00           H  
ATOM   7368  HH  TYR A 492      -7.478  41.348  -2.271  1.00 24.00           H  
ATOM   7369  N   GLY A 493      -2.140  40.542  -7.667  1.00 20.00           N  
ATOM   7370  CA  GLY A 493      -1.686  41.901  -7.916  1.00 20.00           C  
ATOM   7371  C   GLY A 493      -2.577  42.577  -8.960  1.00 20.00           C  
ATOM   7372  O   GLY A 493      -3.813  42.603  -8.849  1.00 20.00           O  
ATOM   7373  H   GLY A 493      -2.418  39.969  -8.466  1.00 24.00           H  
ATOM   7374 1HA  GLY A 493      -1.706  42.472  -6.987  1.00 24.00           H  
ATOM   7375 2HA  GLY A 493      -0.654  41.883  -8.265  1.00 24.00           H  
ATOM   7376  N   ASP A 494      -1.935  43.125  -9.992  1.00 20.00           N  
ATOM   7377  CA  ASP A 494      -2.593  43.818 -11.084  1.00 20.00           C  
ATOM   7378  C   ASP A 494      -2.047  43.405 -12.454  1.00 20.00           C  
ATOM   7379  O   ASP A 494      -2.190  44.142 -13.429  1.00 20.00           O  
ATOM   7380  CB  ASP A 494      -2.389  45.295 -10.867  1.00 20.00           C  
ATOM   7381  CG  ASP A 494      -0.918  45.580 -10.835  1.00 20.00           C  
ATOM   7382  OD1 ASP A 494      -0.122  44.609 -10.943  1.00 20.00           O  
ATOM   7383  OD2 ASP A 494      -0.549  46.712 -10.679  1.00 20.00           O  
ATOM   7384  H   ASP A 494      -0.913  43.121 -10.023  1.00 24.00           H  
ATOM   7385  HA  ASP A 494      -3.658  43.590 -11.054  1.00 24.00           H  
ATOM   7386 1HB  ASP A 494      -2.849  45.861 -11.679  1.00 24.00           H  
ATOM   7387 2HB  ASP A 494      -2.850  45.608  -9.929  1.00 24.00           H  
ATOM   7388  N   LYS A 495      -1.413  42.228 -12.501  1.00 20.00           N  
ATOM   7389  CA  LYS A 495      -0.781  41.620 -13.679  1.00 20.00           C  
ATOM   7390  C   LYS A 495       0.532  42.313 -14.103  1.00 20.00           C  
ATOM   7391  O   LYS A 495       1.231  41.819 -14.989  1.00 20.00           O  
ATOM   7392  CB  LYS A 495      -1.784  41.581 -14.871  1.00 20.00           C  
ATOM   7393  CG  LYS A 495      -1.319  40.913 -16.211  1.00 20.00           C  
ATOM   7394  CD  LYS A 495      -1.203  39.383 -16.143  1.00 20.00           C  
ATOM   7395  CE  LYS A 495      -0.612  38.823 -17.456  1.00 20.00           C  
ATOM   7396  NZ  LYS A 495      -1.389  39.242 -18.672  1.00 20.00           N  
ATOM   7397  H   LYS A 495      -1.363  41.708 -11.637  1.00 24.00           H  
ATOM   7398  HA  LYS A 495      -0.534  40.593 -13.419  1.00 24.00           H  
ATOM   7399 1HB  LYS A 495      -2.690  41.070 -14.557  1.00 24.00           H  
ATOM   7400 2HB  LYS A 495      -2.065  42.583 -15.156  1.00 24.00           H  
ATOM   7401 1HG  LYS A 495      -2.087  41.147 -16.942  1.00 24.00           H  
ATOM   7402 2HG  LYS A 495      -0.399  41.335 -16.577  1.00 24.00           H  
ATOM   7403 1HD  LYS A 495      -0.552  39.091 -15.311  1.00 24.00           H  
ATOM   7404 2HD  LYS A 495      -2.189  38.944 -15.976  1.00 24.00           H  
ATOM   7405 1HE  LYS A 495       0.417  39.168 -17.556  1.00 24.00           H  
ATOM   7406 2HE  LYS A 495      -0.615  37.742 -17.408  1.00 24.00           H  
ATOM   7407 1HZ  LYS A 495      -0.961  38.843 -19.498  1.00 24.00           H  
ATOM   7408 2HZ  LYS A 495      -2.342  38.917 -18.599  1.00 24.00           H  
ATOM   7409 3HZ  LYS A 495      -1.384  40.249 -18.749  1.00 24.00           H  
ATOM   7410  N   THR A 496       0.986  43.355 -13.392  1.00 20.00           N  
ATOM   7411  CA  THR A 496       2.234  43.999 -13.810  1.00 20.00           C  
ATOM   7412  C   THR A 496       3.414  43.177 -13.331  1.00 20.00           C  
ATOM   7413  O   THR A 496       4.544  43.324 -13.796  1.00 20.00           O  
ATOM   7414  CB  THR A 496       2.357  45.429 -13.257  1.00 20.00           C  
ATOM   7415  OG1 THR A 496       2.388  45.400 -11.816  1.00 20.00           O  
ATOM   7416  CG2 THR A 496       1.206  46.302 -13.736  1.00 20.00           C  
ATOM   7417  H   THR A 496       0.455  43.750 -12.602  1.00 24.00           H  
ATOM   7418  HA  THR A 496       2.260  44.044 -14.898  1.00 24.00           H  
ATOM   7419  HB  THR A 496       3.291  45.860 -13.609  1.00 24.00           H  
ATOM   7420  HG1 THR A 496       1.504  45.141 -11.457  1.00 24.00           H  
ATOM   7421 1HG2 THR A 496       1.325  47.308 -13.336  1.00 24.00           H  
ATOM   7422 2HG2 THR A 496       1.205  46.336 -14.822  1.00 24.00           H  
ATOM   7423 3HG2 THR A 496       0.262  45.888 -13.391  1.00 24.00           H  
ATOM   7424  N   ALA A 497       3.119  42.286 -12.397  1.00 20.00           N  
ATOM   7425  CA  ALA A 497       4.060  41.368 -11.793  1.00 20.00           C  
ATOM   7426  C   ALA A 497       4.028  40.012 -12.482  1.00 20.00           C  
ATOM   7427  O   ALA A 497       4.667  39.075 -12.007  1.00 20.00           O  
ATOM   7428  CB  ALA A 497       3.739  41.195 -10.321  1.00 20.00           C  
ATOM   7429  H   ALA A 497       2.157  42.263 -12.091  1.00 24.00           H  
ATOM   7430  HA  ALA A 497       5.063  41.781 -11.905  1.00 24.00           H  
ATOM   7431 1HB  ALA A 497       4.462  40.518  -9.865  1.00 24.00           H  
ATOM   7432 2HB  ALA A 497       3.787  42.165  -9.827  1.00 24.00           H  
ATOM   7433 3HB  ALA A 497       2.736  40.782 -10.213  1.00 24.00           H  
ATOM   7434  N   THR A 498       3.194  39.876 -13.534  1.00 20.00           N  
ATOM   7435  CA  THR A 498       2.909  38.642 -14.300  1.00 20.00           C  
ATOM   7436  C   THR A 498       2.002  37.665 -13.527  1.00 20.00           C  
ATOM   7437  O   THR A 498       1.465  36.715 -14.102  1.00 20.00           O  
ATOM   7438  CB  THR A 498       4.179  37.885 -14.774  1.00 20.00           C  
ATOM   7439  OG1 THR A 498       4.737  37.133 -13.694  1.00 20.00           O  
ATOM   7440  CG2 THR A 498       5.239  38.824 -15.370  1.00 20.00           C  
ATOM   7441  H   THR A 498       2.704  40.705 -13.881  1.00 24.00           H  
ATOM   7442  HA  THR A 498       2.365  38.938 -15.200  1.00 24.00           H  
ATOM   7443  HB  THR A 498       3.879  37.184 -15.553  1.00 24.00           H  
ATOM   7444  HG1 THR A 498       4.887  37.728 -12.949  1.00 24.00           H  
ATOM   7445 1HG2 THR A 498       6.085  38.230 -15.712  1.00 24.00           H  
ATOM   7446 2HG2 THR A 498       4.806  39.362 -16.211  1.00 24.00           H  
ATOM   7447 3HG2 THR A 498       5.586  39.535 -14.637  1.00 24.00           H  
ATOM   7448  N   SER A 499       1.815  37.919 -12.232  1.00 20.00           N  
ATOM   7449  CA  SER A 499       0.971  37.124 -11.363  1.00 20.00           C  
ATOM   7450  C   SER A 499      -0.477  37.479 -11.626  1.00 20.00           C  
ATOM   7451  O   SER A 499      -0.767  38.467 -12.301  1.00 20.00           O  
ATOM   7452  CB  SER A 499       1.313  37.362  -9.899  1.00 20.00           C  
ATOM   7453  OG  SER A 499       0.949  38.652  -9.484  1.00 20.00           O  
ATOM   7454  H   SER A 499       2.304  38.701 -11.831  1.00 24.00           H  
ATOM   7455  HA  SER A 499       1.119  36.069 -11.597  1.00 24.00           H  
ATOM   7456 1HB  SER A 499       0.801  36.624  -9.283  1.00 24.00           H  
ATOM   7457 2HB  SER A 499       2.384  37.224  -9.752  1.00 24.00           H  
ATOM   7458  HG  SER A 499       1.134  38.682  -8.536  1.00 24.00           H  
ATOM   7459  N   VAL A 500      -1.383  36.679 -11.084  1.00 20.00           N  
ATOM   7460  CA  VAL A 500      -2.808  36.894 -11.264  1.00 20.00           C  
ATOM   7461  C   VAL A 500      -3.231  38.253 -10.709  1.00 20.00           C  
ATOM   7462  O   VAL A 500      -2.777  38.617  -9.627  1.00 20.00           O  
ATOM   7463  CB  VAL A 500      -3.571  35.726 -10.573  1.00 20.00           C  
ATOM   7464  CG1 VAL A 500      -3.399  35.781  -9.076  1.00 20.00           C  
ATOM   7465  CG2 VAL A 500      -5.032  35.740 -10.927  1.00 20.00           C  
ATOM   7466  H   VAL A 500      -1.057  35.889 -10.547  1.00 24.00           H  
ATOM   7467  HA  VAL A 500      -3.016  36.854 -12.310  1.00 24.00           H  
ATOM   7468  HB  VAL A 500      -3.132  34.788 -10.908  1.00 24.00           H  
ATOM   7469 1HG1 VAL A 500      -3.907  34.932  -8.630  1.00 24.00           H  
ATOM   7470 2HG1 VAL A 500      -2.348  35.748  -8.804  1.00 24.00           H  
ATOM   7471 3HG1 VAL A 500      -3.838  36.682  -8.692  1.00 24.00           H  
ATOM   7472 1HG2 VAL A 500      -5.521  34.905 -10.438  1.00 24.00           H  
ATOM   7473 2HG2 VAL A 500      -5.489  36.658 -10.587  1.00 24.00           H  
ATOM   7474 3HG2 VAL A 500      -5.147  35.647 -12.004  1.00 24.00           H  
ATOM   7475  N   PRO A 501      -4.041  39.035 -11.443  1.00 20.00           N  
ATOM   7476  CA  PRO A 501      -4.598  40.302 -11.042  1.00 20.00           C  
ATOM   7477  C   PRO A 501      -5.729  40.026 -10.071  1.00 20.00           C  
ATOM   7478  O   PRO A 501      -6.192  38.891  -9.995  1.00 20.00           O  
ATOM   7479  CB  PRO A 501      -5.086  40.903 -12.360  1.00 20.00           C  
ATOM   7480  CG  PRO A 501      -5.417  39.730 -13.205  1.00 20.00           C  
ATOM   7481  CD  PRO A 501      -4.403  38.669 -12.837  1.00 20.00           C  
ATOM   7482  HA  PRO A 501      -3.819  40.906 -10.596  1.00 24.00           H  
ATOM   7483 1HB  PRO A 501      -5.965  41.543 -12.176  1.00 24.00           H  
ATOM   7484 2HB  PRO A 501      -4.318  41.539 -12.801  1.00 24.00           H  
ATOM   7485 1HG  PRO A 501      -6.449  39.421 -13.023  1.00 24.00           H  
ATOM   7486 2HG  PRO A 501      -5.357  40.004 -14.252  1.00 24.00           H  
ATOM   7487 1HD  PRO A 501      -4.911  37.717 -12.890  1.00 24.00           H  
ATOM   7488 2HD  PRO A 501      -3.522  38.723 -13.505  1.00 24.00           H  
ATOM   7489  N   SER A 502      -6.202  41.049  -9.384  1.00 20.00           N  
ATOM   7490  CA  SER A 502      -7.350  40.881  -8.508  1.00 20.00           C  
ATOM   7491  C   SER A 502      -8.409  39.984  -9.119  1.00 20.00           C  
ATOM   7492  O   SER A 502      -8.818  40.227 -10.259  1.00 20.00           O  
ATOM   7493  CB  SER A 502      -7.974  42.233  -8.229  1.00 20.00           C  
ATOM   7494  OG  SER A 502      -9.225  42.094  -7.604  1.00 20.00           O  
ATOM   7495  H   SER A 502      -5.710  41.942  -9.423  1.00 24.00           H  
ATOM   7496  HA  SER A 502      -6.984  40.455  -7.599  1.00 24.00           H  
ATOM   7497 1HB  SER A 502      -7.305  42.809  -7.588  1.00 24.00           H  
ATOM   7498 2HB  SER A 502      -8.086  42.783  -9.163  1.00 24.00           H  
ATOM   7499  HG  SER A 502      -9.500  42.993  -7.383  1.00 24.00           H  
ATOM   7500  N   PRO A 503      -9.000  39.057  -8.310  1.00 20.00           N  
ATOM   7501  CA  PRO A 503      -9.966  38.031  -8.676  1.00 20.00           C  
ATOM   7502  C   PRO A 503     -11.253  38.570  -9.266  1.00 20.00           C  
ATOM   7503  O   PRO A 503     -12.011  37.819  -9.873  1.00 20.00           O  
ATOM   7504  CB  PRO A 503     -10.241  37.316  -7.340  1.00 20.00           C  
ATOM   7505  CG  PRO A 503      -9.871  38.301  -6.275  1.00 20.00           C  
ATOM   7506  CD  PRO A 503      -8.702  39.051  -6.836  1.00 20.00           C  
ATOM   7507  HA  PRO A 503      -9.487  37.333  -9.369  1.00 24.00           H  
ATOM   7508 1HB  PRO A 503     -11.304  37.024  -7.282  1.00 24.00           H  
ATOM   7509 2HB  PRO A 503      -9.658  36.388  -7.285  1.00 24.00           H  
ATOM   7510 1HG  PRO A 503     -10.733  38.953  -6.040  1.00 24.00           H  
ATOM   7511 2HG  PRO A 503      -9.629  37.757  -5.351  1.00 24.00           H  
ATOM   7512 1HD  PRO A 503      -8.716  40.046  -6.380  1.00 24.00           H  
ATOM   7513 2HD  PRO A 503      -7.772  38.501  -6.632  1.00 24.00           H  
ATOM   7514  N   PHE A 504     -11.522  39.853  -9.070  1.00 20.00           N  
ATOM   7515  CA  PHE A 504     -12.740  40.419  -9.609  1.00 20.00           C  
ATOM   7516  C   PHE A 504     -12.614  40.619 -11.125  1.00 20.00           C  
ATOM   7517  O   PHE A 504     -13.610  40.631 -11.861  1.00 20.00           O  
ATOM   7518  CB  PHE A 504     -13.039  41.742  -8.922  1.00 20.00           C  
ATOM   7519  CG  PHE A 504     -13.374  41.562  -7.472  1.00 20.00           C  
ATOM   7520  CD1 PHE A 504     -12.465  41.936  -6.496  1.00 20.00           C  
ATOM   7521  CD2 PHE A 504     -14.575  41.002  -7.075  1.00 20.00           C  
ATOM   7522  CE1 PHE A 504     -12.747  41.765  -5.168  1.00 20.00           C  
ATOM   7523  CE2 PHE A 504     -14.858  40.824  -5.735  1.00 20.00           C  
ATOM   7524  CZ  PHE A 504     -13.941  41.208  -4.782  1.00 20.00           C  
ATOM   7525  H   PHE A 504     -10.872  40.450  -8.558  1.00 24.00           H  
ATOM   7526  HA  PHE A 504     -13.558  39.725  -9.421  1.00 24.00           H  
ATOM   7527 1HB  PHE A 504     -12.175  42.397  -9.003  1.00 24.00           H  
ATOM   7528 2HB  PHE A 504     -13.878  42.232  -9.413  1.00 24.00           H  
ATOM   7529  HD1 PHE A 504     -11.521  42.373  -6.787  1.00 24.00           H  
ATOM   7530  HD2 PHE A 504     -15.301  40.696  -7.830  1.00 24.00           H  
ATOM   7531  HE1 PHE A 504     -12.022  42.073  -4.418  1.00 24.00           H  
ATOM   7532  HE2 PHE A 504     -15.806  40.379  -5.429  1.00 24.00           H  
ATOM   7533  HZ  PHE A 504     -14.162  41.067  -3.724  1.00 24.00           H  
ATOM   7534  N   ASP A 505     -11.383  40.776 -11.618  1.00 20.00           N  
ATOM   7535  CA  ASP A 505     -11.170  41.041 -13.028  1.00 20.00           C  
ATOM   7536  C   ASP A 505     -11.183  39.747 -13.807  1.00 20.00           C  
ATOM   7537  O   ASP A 505     -10.155  39.263 -14.277  1.00 20.00           O  
ATOM   7538  CB  ASP A 505      -9.833  41.772 -13.208  1.00 20.00           C  
ATOM   7539  CG  ASP A 505      -9.517  42.230 -14.645  1.00 20.00           C  
ATOM   7540  OD1 ASP A 505     -10.186  41.802 -15.583  1.00 20.00           O  
ATOM   7541  OD2 ASP A 505      -8.586  42.996 -14.798  1.00 20.00           O  
ATOM   7542  H   ASP A 505     -10.556  40.705 -11.019  1.00 24.00           H  
ATOM   7543  HA  ASP A 505     -11.975  41.678 -13.392  1.00 24.00           H  
ATOM   7544 1HB  ASP A 505      -9.820  42.646 -12.556  1.00 24.00           H  
ATOM   7545 2HB  ASP A 505      -9.026  41.115 -12.865  1.00 24.00           H  
ATOM   7546  N   ARG A 506     -12.376  39.231 -14.065  1.00 20.00           N  
ATOM   7547  CA  ARG A 506     -12.444  37.939 -14.734  1.00 20.00           C  
ATOM   7548  C   ARG A 506     -11.720  37.929 -16.076  1.00 20.00           C  
ATOM   7549  O   ARG A 506     -11.097  36.928 -16.435  1.00 20.00           O  
ATOM   7550  CB  ARG A 506     -13.871  37.472 -14.961  1.00 20.00           C  
ATOM   7551  CG  ARG A 506     -14.610  37.025 -13.719  1.00 20.00           C  
ATOM   7552  CD  ARG A 506     -15.954  36.508 -14.066  1.00 20.00           C  
ATOM   7553  NE  ARG A 506     -16.657  35.984 -12.909  1.00 20.00           N  
ATOM   7554  CZ  ARG A 506     -17.904  35.454 -12.932  1.00 20.00           C  
ATOM   7555  NH1 ARG A 506     -18.581  35.380 -14.069  1.00 20.00           N  
ATOM   7556  NH2 ARG A 506     -18.445  35.013 -11.805  1.00 20.00           N  
ATOM   7557  H   ARG A 506     -13.186  39.704 -13.649  1.00 24.00           H  
ATOM   7558  HA  ARG A 506     -11.968  37.205 -14.083  1.00 24.00           H  
ATOM   7559 1HB  ARG A 506     -14.447  38.270 -15.426  1.00 24.00           H  
ATOM   7560 2HB  ARG A 506     -13.862  36.628 -15.654  1.00 24.00           H  
ATOM   7561 1HG  ARG A 506     -14.049  36.234 -13.225  1.00 24.00           H  
ATOM   7562 2HG  ARG A 506     -14.723  37.868 -13.035  1.00 24.00           H  
ATOM   7563 1HD  ARG A 506     -16.547  37.313 -14.496  1.00 24.00           H  
ATOM   7564 2HD  ARG A 506     -15.841  35.701 -14.790  1.00 24.00           H  
ATOM   7565  HE  ARG A 506     -16.171  36.016 -12.017  1.00 24.00           H  
ATOM   7566 1HH1 ARG A 506     -18.173  35.718 -14.925  1.00 24.00           H  
ATOM   7567 2HH1 ARG A 506     -19.531  34.965 -14.095  1.00 24.00           H  
ATOM   7568 1HH2 ARG A 506     -17.926  35.074 -10.938  1.00 24.00           H  
ATOM   7569 2HH2 ARG A 506     -19.381  34.630 -11.807  1.00 24.00           H  
ATOM   7570  N   ILE A 507     -11.754  39.031 -16.823  1.00 20.00           N  
ATOM   7571  CA  ILE A 507     -11.114  39.010 -18.131  1.00 20.00           C  
ATOM   7572  C   ILE A 507      -9.613  38.799 -18.028  1.00 20.00           C  
ATOM   7573  O   ILE A 507      -9.072  37.905 -18.688  1.00 20.00           O  
ATOM   7574  CB  ILE A 507     -11.415  40.302 -18.916  1.00 20.00           C  
ATOM   7575  CG1 ILE A 507     -12.929  40.336 -19.264  1.00 20.00           C  
ATOM   7576  CG2 ILE A 507     -10.529  40.376 -20.192  1.00 20.00           C  
ATOM   7577  CD1 ILE A 507     -13.439  41.673 -19.764  1.00 20.00           C  
ATOM   7578  H   ILE A 507     -12.219  39.866 -16.482  1.00 24.00           H  
ATOM   7579  HA  ILE A 507     -11.527  38.170 -18.692  1.00 24.00           H  
ATOM   7580  HB  ILE A 507     -11.202  41.168 -18.279  1.00 24.00           H  
ATOM   7581 1HG1 ILE A 507     -13.124  39.586 -20.031  1.00 24.00           H  
ATOM   7582 2HG1 ILE A 507     -13.495  40.071 -18.375  1.00 24.00           H  
ATOM   7583 1HG2 ILE A 507     -10.735  41.288 -20.738  1.00 24.00           H  
ATOM   7584 2HG2 ILE A 507      -9.475  40.373 -19.925  1.00 24.00           H  
ATOM   7585 3HG2 ILE A 507     -10.740  39.517 -20.829  1.00 24.00           H  
ATOM   7586 1HD1 ILE A 507     -14.506  41.593 -19.974  1.00 24.00           H  
ATOM   7587 2HD1 ILE A 507     -13.278  42.433 -18.997  1.00 24.00           H  
ATOM   7588 3HD1 ILE A 507     -12.924  41.964 -20.672  1.00 24.00           H  
ATOM   7589  N   ASN A 508      -8.928  39.593 -17.201  1.00 20.00           N  
ATOM   7590  CA  ASN A 508      -7.484  39.415 -17.117  1.00 20.00           C  
ATOM   7591  C   ASN A 508      -7.081  38.194 -16.287  1.00 20.00           C  
ATOM   7592  O   ASN A 508      -6.000  37.627 -16.500  1.00 20.00           O  
ATOM   7593  CB  ASN A 508      -6.830  40.683 -16.653  1.00 20.00           C  
ATOM   7594  CG  ASN A 508      -6.866  41.740 -17.729  1.00 20.00           C  
ATOM   7595  OD1 ASN A 508      -6.532  41.478 -18.900  1.00 20.00           O  
ATOM   7596  ND2 ASN A 508      -7.291  42.918 -17.372  1.00 20.00           N  
ATOM   7597  H   ASN A 508      -9.407  40.345 -16.672  1.00 24.00           H  
ATOM   7598  HA  ASN A 508      -7.119  39.232 -18.124  1.00 24.00           H  
ATOM   7599 1HB  ASN A 508      -7.307  41.045 -15.756  1.00 24.00           H  
ATOM   7600 2HB  ASN A 508      -5.791  40.484 -16.420  1.00 24.00           H  
ATOM   7601 1HD2 ASN A 508      -7.352  43.655 -18.039  1.00 24.00           H  
ATOM   7602 2HD2 ASN A 508      -7.600  43.082 -16.408  1.00 24.00           H  
ATOM   7603  N   VAL A 509      -7.937  37.766 -15.352  1.00 20.00           N  
ATOM   7604  CA  VAL A 509      -7.633  36.581 -14.568  1.00 20.00           C  
ATOM   7605  C   VAL A 509      -7.640  35.361 -15.481  1.00 20.00           C  
ATOM   7606  O   VAL A 509      -6.671  34.590 -15.493  1.00 20.00           O  
ATOM   7607  CB  VAL A 509      -8.658  36.398 -13.419  1.00 20.00           C  
ATOM   7608  CG1 VAL A 509      -8.484  35.058 -12.740  1.00 20.00           C  
ATOM   7609  CG2 VAL A 509      -8.459  37.493 -12.359  1.00 20.00           C  
ATOM   7610  H   VAL A 509      -8.808  38.276 -15.169  1.00 24.00           H  
ATOM   7611  HA  VAL A 509      -6.642  36.689 -14.137  1.00 24.00           H  
ATOM   7612  HB  VAL A 509      -9.663  36.457 -13.832  1.00 24.00           H  
ATOM   7613 1HG1 VAL A 509      -9.219  34.967 -11.940  1.00 24.00           H  
ATOM   7614 2HG1 VAL A 509      -8.634  34.249 -13.449  1.00 24.00           H  
ATOM   7615 3HG1 VAL A 509      -7.491  35.003 -12.327  1.00 24.00           H  
ATOM   7616 1HG2 VAL A 509      -9.191  37.366 -11.581  1.00 24.00           H  
ATOM   7617 2HG2 VAL A 509      -7.461  37.421 -11.931  1.00 24.00           H  
ATOM   7618 3HG2 VAL A 509      -8.571  38.469 -12.781  1.00 24.00           H  
ATOM   7619  N   ARG A 510      -8.701  35.214 -16.288  1.00 20.00           N  
ATOM   7620  CA  ARG A 510      -8.793  34.086 -17.192  1.00 20.00           C  
ATOM   7621  C   ARG A 510      -7.686  34.139 -18.234  1.00 20.00           C  
ATOM   7622  O   ARG A 510      -7.013  33.136 -18.456  1.00 20.00           O  
ATOM   7623  CB  ARG A 510     -10.152  34.039 -17.873  1.00 20.00           C  
ATOM   7624  CG  ARG A 510     -11.307  33.673 -16.939  1.00 20.00           C  
ATOM   7625  CD  ARG A 510     -12.635  33.640 -17.625  1.00 20.00           C  
ATOM   7626  NE  ARG A 510     -13.701  33.385 -16.659  1.00 20.00           N  
ATOM   7627  CZ  ARG A 510     -14.974  33.028 -16.927  1.00 20.00           C  
ATOM   7628  NH1 ARG A 510     -15.438  32.821 -18.157  1.00 20.00           N  
ATOM   7629  NH2 ARG A 510     -15.748  32.879 -15.905  1.00 20.00           N  
ATOM   7630  H   ARG A 510      -9.461  35.899 -16.254  1.00 24.00           H  
ATOM   7631  HA  ARG A 510      -8.677  33.172 -16.611  1.00 24.00           H  
ATOM   7632 1HB  ARG A 510     -10.370  35.024 -18.294  1.00 24.00           H  
ATOM   7633 2HB  ARG A 510     -10.130  33.324 -18.694  1.00 24.00           H  
ATOM   7634 1HG  ARG A 510     -11.127  32.686 -16.516  1.00 24.00           H  
ATOM   7635 2HG  ARG A 510     -11.367  34.400 -16.127  1.00 24.00           H  
ATOM   7636 1HD  ARG A 510     -12.821  34.608 -18.096  1.00 24.00           H  
ATOM   7637 2HD  ARG A 510     -12.642  32.852 -18.373  1.00 24.00           H  
ATOM   7638  HE  ARG A 510     -13.479  33.508 -15.653  1.00 24.00           H  
ATOM   7639 1HH1 ARG A 510     -14.836  32.933 -18.958  1.00 24.00           H  
ATOM   7640 2HH1 ARG A 510     -16.429  32.520 -18.289  1.00 24.00           H  
ATOM   7641 1HH2 ARG A 510     -15.332  33.050 -14.977  1.00 24.00           H  
ATOM   7642 2HH2 ARG A 510     -16.719  32.605 -16.034  1.00 24.00           H  
ATOM   7643  N   ARG A 511      -7.401  35.317 -18.810  1.00 20.00           N  
ATOM   7644  CA  ARG A 511      -6.333  35.376 -19.806  1.00 20.00           C  
ATOM   7645  C   ARG A 511      -5.006  34.870 -19.240  1.00 20.00           C  
ATOM   7646  O   ARG A 511      -4.317  34.082 -19.901  1.00 20.00           O  
ATOM   7647  CB  ARG A 511      -6.160  36.791 -20.338  1.00 20.00           C  
ATOM   7648  CG  ARG A 511      -7.260  37.286 -21.280  1.00 20.00           C  
ATOM   7649  CD  ARG A 511      -7.076  38.724 -21.619  1.00 20.00           C  
ATOM   7650  NE  ARG A 511      -8.090  39.210 -22.538  1.00 20.00           N  
ATOM   7651  CZ  ARG A 511      -8.286  40.511 -22.851  1.00 20.00           C  
ATOM   7652  NH1 ARG A 511      -7.536  41.449 -22.305  1.00 20.00           N  
ATOM   7653  NH2 ARG A 511      -9.240  40.842 -23.708  1.00 20.00           N  
ATOM   7654  H   ARG A 511      -7.976  36.142 -18.623  1.00 24.00           H  
ATOM   7655  HA  ARG A 511      -6.614  34.736 -20.640  1.00 24.00           H  
ATOM   7656 1HB  ARG A 511      -6.113  37.481 -19.499  1.00 24.00           H  
ATOM   7657 2HB  ARG A 511      -5.214  36.862 -20.871  1.00 24.00           H  
ATOM   7658 1HG  ARG A 511      -7.215  36.717 -22.208  1.00 24.00           H  
ATOM   7659 2HG  ARG A 511      -8.235  37.152 -20.830  1.00 24.00           H  
ATOM   7660 1HD  ARG A 511      -7.143  39.305 -20.697  1.00 24.00           H  
ATOM   7661 2HD  ARG A 511      -6.098  38.869 -22.075  1.00 24.00           H  
ATOM   7662  HE  ARG A 511      -8.689  38.525 -22.982  1.00 24.00           H  
ATOM   7663 1HH1 ARG A 511      -6.806  41.201 -21.646  1.00 24.00           H  
ATOM   7664 2HH1 ARG A 511      -7.686  42.420 -22.540  1.00 24.00           H  
ATOM   7665 1HH2 ARG A 511      -9.816  40.124 -24.128  1.00 24.00           H  
ATOM   7666 2HH2 ARG A 511      -9.393  41.811 -23.948  1.00 24.00           H  
ATOM   7667  N   LEU A 512      -4.659  35.262 -17.998  1.00 20.00           N  
ATOM   7668  CA  LEU A 512      -3.428  34.754 -17.412  1.00 20.00           C  
ATOM   7669  C   LEU A 512      -3.446  33.252 -17.302  1.00 20.00           C  
ATOM   7670  O   LEU A 512      -2.485  32.589 -17.698  1.00 20.00           O  
ATOM   7671  CB  LEU A 512      -3.194  35.269 -15.990  1.00 20.00           C  
ATOM   7672  CG  LEU A 512      -1.950  34.619 -15.251  1.00 20.00           C  
ATOM   7673  CD1 LEU A 512      -0.666  34.954 -15.938  1.00 20.00           C  
ATOM   7674  CD2 LEU A 512      -1.903  35.075 -13.901  1.00 20.00           C  
ATOM   7675  H   LEU A 512      -5.229  35.945 -17.488  1.00 24.00           H  
ATOM   7676  HA  LEU A 512      -2.605  35.049 -18.055  1.00 24.00           H  
ATOM   7677 1HB  LEU A 512      -3.051  36.347 -16.025  1.00 24.00           H  
ATOM   7678 2HB  LEU A 512      -4.088  35.063 -15.394  1.00 24.00           H  
ATOM   7679  HG  LEU A 512      -2.064  33.548 -15.246  1.00 24.00           H  
ATOM   7680 1HD1 LEU A 512       0.164  34.490 -15.406  1.00 24.00           H  
ATOM   7681 2HD1 LEU A 512      -0.688  34.590 -16.932  1.00 24.00           H  
ATOM   7682 3HD1 LEU A 512      -0.525  36.022 -15.934  1.00 24.00           H  
ATOM   7683 1HD2 LEU A 512      -1.062  34.618 -13.380  1.00 24.00           H  
ATOM   7684 2HD2 LEU A 512      -1.771  36.154 -13.932  1.00 24.00           H  
ATOM   7685 3HD2 LEU A 512      -2.833  34.804 -13.411  1.00 24.00           H  
ATOM   7686  N   PHE A 513      -4.514  32.699 -16.739  1.00 20.00           N  
ATOM   7687  CA  PHE A 513      -4.523  31.268 -16.541  1.00 20.00           C  
ATOM   7688  C   PHE A 513      -4.558  30.497 -17.844  1.00 20.00           C  
ATOM   7689  O   PHE A 513      -3.937  29.437 -17.933  1.00 20.00           O  
ATOM   7690  CB  PHE A 513      -5.654  30.851 -15.615  1.00 20.00           C  
ATOM   7691  CG  PHE A 513      -5.341  31.163 -14.173  1.00 20.00           C  
ATOM   7692  CD1 PHE A 513      -6.063  32.106 -13.473  1.00 20.00           C  
ATOM   7693  CD2 PHE A 513      -4.291  30.518 -13.522  1.00 20.00           C  
ATOM   7694  CE1 PHE A 513      -5.756  32.395 -12.161  1.00 20.00           C  
ATOM   7695  CE2 PHE A 513      -3.980  30.814 -12.214  1.00 20.00           C  
ATOM   7696  CZ  PHE A 513      -4.716  31.754 -11.532  1.00 20.00           C  
ATOM   7697  H   PHE A 513      -5.295  33.290 -16.425  1.00 24.00           H  
ATOM   7698  HA  PHE A 513      -3.595  31.012 -16.039  1.00 24.00           H  
ATOM   7699 1HB  PHE A 513      -6.563  31.391 -15.899  1.00 24.00           H  
ATOM   7700 2HB  PHE A 513      -5.848  29.790 -15.717  1.00 24.00           H  
ATOM   7701  HD1 PHE A 513      -6.884  32.624 -13.964  1.00 24.00           H  
ATOM   7702  HD2 PHE A 513      -3.704  29.768 -14.058  1.00 24.00           H  
ATOM   7703  HE1 PHE A 513      -6.338  33.127 -11.621  1.00 24.00           H  
ATOM   7704  HE2 PHE A 513      -3.154  30.300 -11.717  1.00 24.00           H  
ATOM   7705  HZ  PHE A 513      -4.478  31.988 -10.494  1.00 24.00           H  
ATOM   7706  N   ASN A 514      -5.241  31.007 -18.863  1.00 20.00           N  
ATOM   7707  CA  ASN A 514      -5.284  30.300 -20.129  1.00 20.00           C  
ATOM   7708  C   ASN A 514      -3.868  30.209 -20.688  1.00 20.00           C  
ATOM   7709  O   ASN A 514      -3.451  29.154 -21.189  1.00 20.00           O  
ATOM   7710  CB  ASN A 514      -6.196  31.024 -21.099  1.00 20.00           C  
ATOM   7711  CG  ASN A 514      -7.655  30.903 -20.742  1.00 20.00           C  
ATOM   7712  OD1 ASN A 514      -8.077  30.007 -19.999  1.00 20.00           O  
ATOM   7713  ND2 ASN A 514      -8.444  31.804 -21.264  1.00 20.00           N  
ATOM   7714  H   ASN A 514      -5.771  31.868 -18.735  1.00 24.00           H  
ATOM   7715  HA  ASN A 514      -5.649  29.286 -19.961  1.00 24.00           H  
ATOM   7716 1HB  ASN A 514      -5.932  32.086 -21.109  1.00 24.00           H  
ATOM   7717 2HB  ASN A 514      -6.042  30.638 -22.104  1.00 24.00           H  
ATOM   7718 1HD2 ASN A 514      -9.422  31.781 -21.069  1.00 24.00           H  
ATOM   7719 2HD2 ASN A 514      -8.070  32.512 -21.860  1.00 24.00           H  
ATOM   7720  N   MET A 515      -3.116  31.315 -20.579  1.00 20.00           N  
ATOM   7721  CA  MET A 515      -1.733  31.363 -21.027  1.00 20.00           C  
ATOM   7722  C   MET A 515      -0.847  30.421 -20.225  1.00 20.00           C  
ATOM   7723  O   MET A 515      -0.046  29.685 -20.805  1.00 20.00           O  
ATOM   7724  CB  MET A 515      -1.179  32.772 -20.925  1.00 20.00           C  
ATOM   7725  CG  MET A 515       0.290  32.907 -21.382  1.00 20.00           C  
ATOM   7726  SD  MET A 515       0.975  34.541 -21.074  1.00 20.00           S  
ATOM   7727  CE  MET A 515       1.215  34.438 -19.303  1.00 20.00           C  
ATOM   7728  H   MET A 515      -3.554  32.168 -20.209  1.00 24.00           H  
ATOM   7729  HA  MET A 515      -1.700  31.047 -22.068  1.00 24.00           H  
ATOM   7730 1HB  MET A 515      -1.786  33.436 -21.536  1.00 24.00           H  
ATOM   7731 2HB  MET A 515      -1.278  33.108 -19.903  1.00 24.00           H  
ATOM   7732 1HG  MET A 515       0.911  32.180 -20.861  1.00 24.00           H  
ATOM   7733 2HG  MET A 515       0.359  32.698 -22.451  1.00 24.00           H  
ATOM   7734 1HE  MET A 515       1.637  35.374 -18.933  1.00 24.00           H  
ATOM   7735 2HE  MET A 515       0.275  34.260 -18.828  1.00 24.00           H  
ATOM   7736 3HE  MET A 515       1.894  33.616 -19.074  1.00 24.00           H  
ATOM   7737  N   LEU A 516      -0.967  30.454 -18.891  1.00 20.00           N  
ATOM   7738  CA  LEU A 516      -0.119  29.610 -18.069  1.00 20.00           C  
ATOM   7739  C   LEU A 516      -0.396  28.144 -18.333  1.00 20.00           C  
ATOM   7740  O   LEU A 516       0.544  27.358 -18.452  1.00 20.00           O  
ATOM   7741  CB  LEU A 516      -0.365  29.872 -16.578  1.00 20.00           C  
ATOM   7742  CG  LEU A 516       0.056  31.250 -16.002  1.00 20.00           C  
ATOM   7743  CD1 LEU A 516      -0.457  31.335 -14.567  1.00 20.00           C  
ATOM   7744  CD2 LEU A 516       1.561  31.438 -16.060  1.00 20.00           C  
ATOM   7745  H   LEU A 516      -1.629  31.101 -18.455  1.00 24.00           H  
ATOM   7746  HA  LEU A 516       0.918  29.806 -18.325  1.00 24.00           H  
ATOM   7747 1HB  LEU A 516      -1.434  29.764 -16.399  1.00 24.00           H  
ATOM   7748 2HB  LEU A 516       0.150  29.102 -16.007  1.00 24.00           H  
ATOM   7749  HG  LEU A 516      -0.409  32.034 -16.576  1.00 24.00           H  
ATOM   7750 1HD1 LEU A 516      -0.195  32.301 -14.142  1.00 24.00           H  
ATOM   7751 2HD1 LEU A 516      -1.538  31.221 -14.558  1.00 24.00           H  
ATOM   7752 3HD1 LEU A 516      -0.006  30.548 -13.969  1.00 24.00           H  
ATOM   7753 1HD2 LEU A 516       1.812  32.415 -15.644  1.00 24.00           H  
ATOM   7754 2HD2 LEU A 516       2.051  30.657 -15.478  1.00 24.00           H  
ATOM   7755 3HD2 LEU A 516       1.906  31.395 -17.087  1.00 24.00           H  
ATOM   7756  N   LYS A 517      -1.676  27.771 -18.460  1.00 20.00           N  
ATOM   7757  CA  LYS A 517      -2.032  26.387 -18.721  1.00 20.00           C  
ATOM   7758  C   LYS A 517      -1.497  25.953 -20.071  1.00 20.00           C  
ATOM   7759  O   LYS A 517      -1.010  24.826 -20.209  1.00 20.00           O  
ATOM   7760  CB  LYS A 517      -3.541  26.187 -18.633  1.00 20.00           C  
ATOM   7761  CG  LYS A 517      -4.102  26.265 -17.209  1.00 20.00           C  
ATOM   7762  CD  LYS A 517      -5.618  26.108 -17.208  1.00 20.00           C  
ATOM   7763  CE  LYS A 517      -6.197  26.197 -15.799  1.00 20.00           C  
ATOM   7764  NZ  LYS A 517      -7.687  26.066 -15.803  1.00 20.00           N  
ATOM   7765  H   LYS A 517      -2.423  28.460 -18.342  1.00 24.00           H  
ATOM   7766  HA  LYS A 517      -1.565  25.763 -17.963  1.00 24.00           H  
ATOM   7767 1HB  LYS A 517      -4.038  26.958 -19.230  1.00 24.00           H  
ATOM   7768 2HB  LYS A 517      -3.807  25.220 -19.057  1.00 24.00           H  
ATOM   7769 1HG  LYS A 517      -3.660  25.470 -16.608  1.00 24.00           H  
ATOM   7770 2HG  LYS A 517      -3.834  27.218 -16.762  1.00 24.00           H  
ATOM   7771 1HD  LYS A 517      -6.056  26.902 -17.818  1.00 24.00           H  
ATOM   7772 2HD  LYS A 517      -5.887  25.147 -17.644  1.00 24.00           H  
ATOM   7773 1HE  LYS A 517      -5.774  25.402 -15.187  1.00 24.00           H  
ATOM   7774 2HE  LYS A 517      -5.929  27.161 -15.363  1.00 24.00           H  
ATOM   7775 1HZ  LYS A 517      -8.036  26.131 -14.856  1.00 24.00           H  
ATOM   7776 2HZ  LYS A 517      -8.090  26.808 -16.361  1.00 24.00           H  
ATOM   7777 3HZ  LYS A 517      -7.949  25.171 -16.195  1.00 24.00           H  
ATOM   7778  N   THR A 518      -1.557  26.850 -21.061  1.00 20.00           N  
ATOM   7779  CA  THR A 518      -1.041  26.560 -22.383  1.00 20.00           C  
ATOM   7780  C   THR A 518       0.454  26.287 -22.308  1.00 20.00           C  
ATOM   7781  O   THR A 518       0.927  25.299 -22.876  1.00 20.00           O  
ATOM   7782  CB  THR A 518      -1.312  27.731 -23.354  1.00 20.00           C  
ATOM   7783  OG1 THR A 518      -2.731  27.926 -23.492  1.00 20.00           O  
ATOM   7784  CG2 THR A 518      -0.705  27.434 -24.715  1.00 20.00           C  
ATOM   7785  H   THR A 518      -2.027  27.745 -20.911  1.00 24.00           H  
ATOM   7786  HA  THR A 518      -1.538  25.671 -22.764  1.00 24.00           H  
ATOM   7787  HB  THR A 518      -0.870  28.640 -22.961  1.00 24.00           H  
ATOM   7788  HG1 THR A 518      -3.093  28.280 -22.648  1.00 24.00           H  
ATOM   7789 1HG2 THR A 518      -0.905  28.267 -25.384  1.00 24.00           H  
ATOM   7790 2HG2 THR A 518       0.366  27.303 -24.617  1.00 24.00           H  
ATOM   7791 3HG2 THR A 518      -1.146  26.526 -25.121  1.00 24.00           H  
ATOM   7792  N   ASN A 519       1.201  27.146 -21.603  1.00 20.00           N  
ATOM   7793  CA  ASN A 519       2.642  26.977 -21.495  1.00 20.00           C  
ATOM   7794  C   ASN A 519       2.998  25.679 -20.772  1.00 20.00           C  
ATOM   7795  O   ASN A 519       3.942  24.978 -21.162  1.00 20.00           O  
ATOM   7796  CB  ASN A 519       3.246  28.169 -20.791  1.00 20.00           C  
ATOM   7797  CG  ASN A 519       3.226  29.404 -21.648  1.00 20.00           C  
ATOM   7798  OD1 ASN A 519       3.045  29.347 -22.871  1.00 20.00           O  
ATOM   7799  ND2 ASN A 519       3.434  30.533 -21.031  1.00 20.00           N  
ATOM   7800  H   ASN A 519       0.749  27.965 -21.181  1.00 24.00           H  
ATOM   7801  HA  ASN A 519       3.060  26.916 -22.498  1.00 24.00           H  
ATOM   7802 1HB  ASN A 519       2.678  28.368 -19.879  1.00 24.00           H  
ATOM   7803 2HB  ASN A 519       4.271  27.946 -20.501  1.00 24.00           H  
ATOM   7804 1HD2 ASN A 519       3.452  31.388 -21.551  1.00 24.00           H  
ATOM   7805 2HD2 ASN A 519       3.585  30.545 -20.044  1.00 24.00           H  
ATOM   7806  N   ILE A 520       2.217  25.318 -19.753  1.00 20.00           N  
ATOM   7807  CA  ILE A 520       2.431  24.076 -19.031  1.00 20.00           C  
ATOM   7808  C   ILE A 520       2.198  22.899 -19.954  1.00 20.00           C  
ATOM   7809  O   ILE A 520       3.002  21.966 -19.982  1.00 20.00           O  
ATOM   7810  CB  ILE A 520       1.540  23.970 -17.782  1.00 20.00           C  
ATOM   7811  CG1 ILE A 520       1.976  25.043 -16.751  1.00 20.00           C  
ATOM   7812  CG2 ILE A 520       1.627  22.533 -17.188  1.00 20.00           C  
ATOM   7813  CD1 ILE A 520       0.986  25.281 -15.624  1.00 20.00           C  
ATOM   7814  H   ILE A 520       1.474  25.959 -19.447  1.00 24.00           H  
ATOM   7815  HA  ILE A 520       3.476  24.049 -18.705  1.00 24.00           H  
ATOM   7816  HB  ILE A 520       0.508  24.189 -18.063  1.00 24.00           H  
ATOM   7817 1HG1 ILE A 520       2.923  24.732 -16.314  1.00 24.00           H  
ATOM   7818 2HG1 ILE A 520       2.139  25.979 -17.268  1.00 24.00           H  
ATOM   7819 1HG2 ILE A 520       0.993  22.452 -16.315  1.00 24.00           H  
ATOM   7820 2HG2 ILE A 520       1.299  21.796 -17.918  1.00 24.00           H  
ATOM   7821 3HG2 ILE A 520       2.660  22.320 -16.906  1.00 24.00           H  
ATOM   7822 1HD1 ILE A 520       1.381  26.048 -14.959  1.00 24.00           H  
ATOM   7823 2HD1 ILE A 520       0.039  25.622 -16.042  1.00 24.00           H  
ATOM   7824 3HD1 ILE A 520       0.825  24.371 -15.059  1.00 24.00           H  
ATOM   7825  N   GLY A 521       1.071  22.922 -20.682  1.00 20.00           N  
ATOM   7826  CA  GLY A 521       0.733  21.853 -21.603  1.00 20.00           C  
ATOM   7827  C   GLY A 521       1.812  21.678 -22.661  1.00 20.00           C  
ATOM   7828  O   GLY A 521       2.131  20.550 -23.039  1.00 20.00           O  
ATOM   7829  H   GLY A 521       0.420  23.705 -20.582  1.00 24.00           H  
ATOM   7830 1HA  GLY A 521       0.596  20.925 -21.051  1.00 24.00           H  
ATOM   7831 2HA  GLY A 521      -0.217  22.090 -22.083  1.00 24.00           H  
ATOM   7832  N   ARG A 522       2.390  22.790 -23.132  1.00 20.00           N  
ATOM   7833  CA  ARG A 522       3.468  22.727 -24.105  1.00 20.00           C  
ATOM   7834  C   ARG A 522       4.718  22.090 -23.495  1.00 20.00           C  
ATOM   7835  O   ARG A 522       5.269  21.141 -24.053  1.00 20.00           O  
ATOM   7836  CB  ARG A 522       3.788  24.112 -24.629  1.00 20.00           C  
ATOM   7837  CG  ARG A 522       2.749  24.718 -25.552  1.00 20.00           C  
ATOM   7838  CD  ARG A 522       3.075  26.123 -25.875  1.00 20.00           C  
ATOM   7839  NE  ARG A 522       2.111  26.711 -26.789  1.00 20.00           N  
ATOM   7840  CZ  ARG A 522       2.008  28.031 -27.066  1.00 20.00           C  
ATOM   7841  NH1 ARG A 522       2.811  28.900 -26.489  1.00 20.00           N  
ATOM   7842  NH2 ARG A 522       1.087  28.449 -27.921  1.00 20.00           N  
ATOM   7843  H   ARG A 522       2.022  23.698 -22.830  1.00 24.00           H  
ATOM   7844  HA  ARG A 522       3.139  22.115 -24.943  1.00 24.00           H  
ATOM   7845 1HB  ARG A 522       3.927  24.792 -23.793  1.00 24.00           H  
ATOM   7846 2HB  ARG A 522       4.715  24.071 -25.177  1.00 24.00           H  
ATOM   7847 1HG  ARG A 522       2.727  24.152 -26.481  1.00 24.00           H  
ATOM   7848 2HG  ARG A 522       1.769  24.684 -25.090  1.00 24.00           H  
ATOM   7849 1HD  ARG A 522       3.070  26.699 -24.951  1.00 24.00           H  
ATOM   7850 2HD  ARG A 522       4.061  26.172 -26.333  1.00 24.00           H  
ATOM   7851  HE  ARG A 522       1.469  26.082 -27.259  1.00 24.00           H  
ATOM   7852 1HH1 ARG A 522       3.514  28.587 -25.837  1.00 24.00           H  
ATOM   7853 2HH1 ARG A 522       2.726  29.885 -26.698  1.00 24.00           H  
ATOM   7854 1HH2 ARG A 522       0.468  27.784 -28.365  1.00 24.00           H  
ATOM   7855 2HH2 ARG A 522       1.001  29.433 -28.133  1.00 24.00           H  
ATOM   7856  N   SER A 523       5.091  22.495 -22.281  1.00 20.00           N  
ATOM   7857  CA  SER A 523       6.284  21.948 -21.643  1.00 20.00           C  
ATOM   7858  C   SER A 523       6.162  20.435 -21.521  1.00 20.00           C  
ATOM   7859  O   SER A 523       7.065  19.670 -21.888  1.00 20.00           O  
ATOM   7860  CB  SER A 523       6.466  22.543 -20.265  1.00 20.00           C  
ATOM   7861  OG  SER A 523       7.623  22.041 -19.642  1.00 20.00           O  
ATOM   7862  H   SER A 523       4.586  23.260 -21.826  1.00 24.00           H  
ATOM   7863  HA  SER A 523       7.147  22.198 -22.240  1.00 24.00           H  
ATOM   7864 1HB  SER A 523       6.524  23.628 -20.343  1.00 24.00           H  
ATOM   7865 2HB  SER A 523       5.592  22.310 -19.656  1.00 24.00           H  
ATOM   7866  HG  SER A 523       7.581  22.352 -18.731  1.00 24.00           H  
ATOM   7867  N   SER A 524       4.974  20.002 -21.104  1.00 20.00           N  
ATOM   7868  CA  SER A 524       4.628  18.614 -20.869  1.00 20.00           C  
ATOM   7869  C   SER A 524       4.222  17.850 -22.128  1.00 20.00           C  
ATOM   7870  O   SER A 524       3.903  16.665 -22.035  1.00 20.00           O  
ATOM   7871  CB  SER A 524       3.490  18.540 -19.863  1.00 20.00           C  
ATOM   7872  OG  SER A 524       3.882  19.000 -18.590  1.00 20.00           O  
ATOM   7873  H   SER A 524       4.272  20.701 -20.838  1.00 24.00           H  
ATOM   7874  HA  SER A 524       5.497  18.124 -20.440  1.00 24.00           H  
ATOM   7875 1HB  SER A 524       2.662  19.153 -20.229  1.00 24.00           H  
ATOM   7876 2HB  SER A 524       3.132  17.521 -19.792  1.00 24.00           H  
ATOM   7877  HG  SER A 524       3.088  18.988 -18.053  1.00 24.00           H  
ATOM   7878  N   LYS A 525       4.227  18.499 -23.301  1.00 20.00           N  
ATOM   7879  CA  LYS A 525       3.795  17.904 -24.564  1.00 20.00           C  
ATOM   7880  C   LYS A 525       4.405  16.540 -24.805  1.00 20.00           C  
ATOM   7881  O   LYS A 525       3.741  15.645 -25.312  1.00 20.00           O  
ATOM   7882  CB  LYS A 525       4.120  18.832 -25.733  1.00 20.00           C  
ATOM   7883  CG  LYS A 525       3.685  18.332 -27.110  1.00 20.00           C  
ATOM   7884  CD  LYS A 525       3.992  19.376 -28.187  1.00 20.00           C  
ATOM   7885  CE  LYS A 525       3.620  18.879 -29.577  1.00 20.00           C  
ATOM   7886  NZ  LYS A 525       3.914  19.897 -30.632  1.00 20.00           N  
ATOM   7887  H   LYS A 525       4.536  19.472 -23.332  1.00 24.00           H  
ATOM   7888  HA  LYS A 525       2.712  17.784 -24.522  1.00 24.00           H  
ATOM   7889 1HB  LYS A 525       3.626  19.785 -25.564  1.00 24.00           H  
ATOM   7890 2HB  LYS A 525       5.192  19.026 -25.756  1.00 24.00           H  
ATOM   7891 1HG  LYS A 525       4.208  17.407 -27.354  1.00 24.00           H  
ATOM   7892 2HG  LYS A 525       2.615  18.130 -27.095  1.00 24.00           H  
ATOM   7893 1HD  LYS A 525       3.434  20.290 -27.973  1.00 24.00           H  
ATOM   7894 2HD  LYS A 525       5.056  19.610 -28.167  1.00 24.00           H  
ATOM   7895 1HE  LYS A 525       4.186  17.973 -29.793  1.00 24.00           H  
ATOM   7896 2HE  LYS A 525       2.556  18.643 -29.600  1.00 24.00           H  
ATOM   7897 1HZ  LYS A 525       3.654  19.529 -31.537  1.00 24.00           H  
ATOM   7898 2HZ  LYS A 525       3.384  20.738 -30.448  1.00 24.00           H  
ATOM   7899 3HZ  LYS A 525       4.903  20.117 -30.631  1.00 24.00           H  
ATOM   7900  N   TYR A 526       5.669  16.352 -24.454  1.00 20.00           N  
ATOM   7901  CA  TYR A 526       6.358  15.080 -24.649  1.00 20.00           C  
ATOM   7902  C   TYR A 526       5.616  13.894 -24.008  1.00 20.00           C  
ATOM   7903  O   TYR A 526       5.741  12.751 -24.458  1.00 20.00           O  
ATOM   7904  CB  TYR A 526       7.767  15.175 -24.063  1.00 20.00           C  
ATOM   7905  CG  TYR A 526       7.829  15.076 -22.541  1.00 20.00           C  
ATOM   7906  CD1 TYR A 526       8.100  13.856 -21.935  1.00 20.00           C  
ATOM   7907  CD2 TYR A 526       7.603  16.192 -21.755  1.00 20.00           C  
ATOM   7908  CE1 TYR A 526       8.166  13.770 -20.565  1.00 20.00           C  
ATOM   7909  CE2 TYR A 526       7.666  16.104 -20.387  1.00 20.00           C  
ATOM   7910  CZ  TYR A 526       7.953  14.902 -19.795  1.00 20.00           C  
ATOM   7911  OH  TYR A 526       8.011  14.809 -18.436  1.00 20.00           O  
ATOM   7912  H   TYR A 526       6.191  17.134 -24.075  1.00 24.00           H  
ATOM   7913  HA  TYR A 526       6.429  14.891 -25.720  1.00 24.00           H  
ATOM   7914 1HB  TYR A 526       8.389  14.385 -24.481  1.00 24.00           H  
ATOM   7915 2HB  TYR A 526       8.214  16.128 -24.351  1.00 24.00           H  
ATOM   7916  HD1 TYR A 526       8.269  12.967 -22.545  1.00 24.00           H  
ATOM   7917  HD2 TYR A 526       7.385  17.153 -22.220  1.00 24.00           H  
ATOM   7918  HE1 TYR A 526       8.388  12.813 -20.085  1.00 24.00           H  
ATOM   7919  HE2 TYR A 526       7.495  16.991 -19.778  1.00 24.00           H  
ATOM   7920  HH  TYR A 526       8.496  13.998 -18.197  1.00 24.00           H  
ATOM   7921  N   ARG A 527       4.795  14.155 -22.986  1.00 20.00           N  
ATOM   7922  CA  ARG A 527       4.092  13.106 -22.268  1.00 20.00           C  
ATOM   7923  C   ARG A 527       2.919  12.589 -23.078  1.00 20.00           C  
ATOM   7924  O   ARG A 527       2.306  11.589 -22.722  1.00 20.00           O  
ATOM   7925  CB  ARG A 527       3.549  13.618 -20.944  1.00 20.00           C  
ATOM   7926  CG  ARG A 527       4.592  14.022 -19.944  1.00 20.00           C  
ATOM   7927  CD  ARG A 527       4.001  14.502 -18.684  1.00 20.00           C  
ATOM   7928  NE  ARG A 527       5.019  14.972 -17.738  1.00 20.00           N  
ATOM   7929  CZ  ARG A 527       4.758  15.519 -16.529  1.00 20.00           C  
ATOM   7930  NH1 ARG A 527       3.512  15.656 -16.109  1.00 20.00           N  
ATOM   7931  NH2 ARG A 527       5.759  15.921 -15.761  1.00 20.00           N  
ATOM   7932  H   ARG A 527       4.641  15.121 -22.697  1.00 24.00           H  
ATOM   7933  HA  ARG A 527       4.786  12.288 -22.079  1.00 24.00           H  
ATOM   7934 1HB  ARG A 527       2.911  14.480 -21.129  1.00 24.00           H  
ATOM   7935 2HB  ARG A 527       2.930  12.849 -20.485  1.00 24.00           H  
ATOM   7936 1HG  ARG A 527       5.261  13.191 -19.735  1.00 24.00           H  
ATOM   7937 2HG  ARG A 527       5.145  14.844 -20.370  1.00 24.00           H  
ATOM   7938 1HD  ARG A 527       3.329  15.326 -18.900  1.00 24.00           H  
ATOM   7939 2HD  ARG A 527       3.449  13.689 -18.218  1.00 24.00           H  
ATOM   7940  HE  ARG A 527       6.001  14.893 -18.019  1.00 24.00           H  
ATOM   7941 1HH1 ARG A 527       2.744  15.351 -16.686  1.00 24.00           H  
ATOM   7942 2HH1 ARG A 527       3.327  16.065 -15.204  1.00 24.00           H  
ATOM   7943 1HH2 ARG A 527       6.715  15.820 -16.081  1.00 24.00           H  
ATOM   7944 2HH2 ARG A 527       5.572  16.332 -14.859  1.00 24.00           H  
ATOM   7945  N   LEU A 528       2.601  13.281 -24.170  1.00 20.00           N  
ATOM   7946  CA  LEU A 528       1.506  12.926 -25.040  1.00 20.00           C  
ATOM   7947  C   LEU A 528       2.006  12.054 -26.183  1.00 20.00           C  
ATOM   7948  O   LEU A 528       1.229  11.661 -27.053  1.00 20.00           O  
ATOM   7949  CB  LEU A 528       0.864  14.200 -25.597  1.00 20.00           C  
ATOM   7950  CG  LEU A 528       0.300  15.206 -24.540  1.00 20.00           C  
ATOM   7951  CD1 LEU A 528      -0.182  16.452 -25.265  1.00 20.00           C  
ATOM   7952  CD2 LEU A 528      -0.834  14.567 -23.726  1.00 20.00           C  
ATOM   7953  H   LEU A 528       3.149  14.109 -24.416  1.00 24.00           H  
ATOM   7954  HA  LEU A 528       0.778  12.351 -24.486  1.00 24.00           H  
ATOM   7955 1HB  LEU A 528       1.607  14.724 -26.194  1.00 24.00           H  
ATOM   7956 2HB  LEU A 528       0.043  13.911 -26.250  1.00 24.00           H  
ATOM   7957  HG  LEU A 528       1.106  15.505 -23.861  1.00 24.00           H  
ATOM   7958 1HD1 LEU A 528      -0.553  17.176 -24.539  1.00 24.00           H  
ATOM   7959 2HD1 LEU A 528       0.651  16.890 -25.818  1.00 24.00           H  
ATOM   7960 3HD1 LEU A 528      -0.980  16.188 -25.957  1.00 24.00           H  
ATOM   7961 1HD2 LEU A 528      -1.207  15.287 -22.999  1.00 24.00           H  
ATOM   7962 2HD2 LEU A 528      -1.643  14.276 -24.394  1.00 24.00           H  
ATOM   7963 3HD2 LEU A 528      -0.468  13.695 -23.197  1.00 24.00           H  
ATOM   7964  N   PHE A 529       3.316  11.746 -26.189  1.00 20.00           N  
ATOM   7965  CA  PHE A 529       3.910  10.922 -27.235  1.00 20.00           C  
ATOM   7966  C   PHE A 529       3.168   9.602 -27.361  1.00 20.00           C  
ATOM   7967  O   PHE A 529       2.793   9.180 -28.457  1.00 20.00           O  
ATOM   7968  CB  PHE A 529       5.386  10.668 -26.934  1.00 20.00           C  
ATOM   7969  CG  PHE A 529       6.038   9.734 -27.891  1.00 20.00           C  
ATOM   7970  CD1 PHE A 529       6.470  10.170 -29.131  1.00 20.00           C  
ATOM   7971  CD2 PHE A 529       6.214   8.402 -27.554  1.00 20.00           C  
ATOM   7972  CE1 PHE A 529       7.063   9.294 -30.012  1.00 20.00           C  
ATOM   7973  CE2 PHE A 529       6.801   7.527 -28.429  1.00 20.00           C  
ATOM   7974  CZ  PHE A 529       7.228   7.972 -29.661  1.00 20.00           C  
ATOM   7975  H   PHE A 529       3.935  12.101 -25.455  1.00 24.00           H  
ATOM   7976  HA  PHE A 529       3.829  11.454 -28.184  1.00 24.00           H  
ATOM   7977 1HB  PHE A 529       5.924  11.617 -26.953  1.00 24.00           H  
ATOM   7978 2HB  PHE A 529       5.489  10.264 -25.929  1.00 24.00           H  
ATOM   7979  HD1 PHE A 529       6.334  11.216 -29.408  1.00 24.00           H  
ATOM   7980  HD2 PHE A 529       5.874   8.047 -26.580  1.00 24.00           H  
ATOM   7981  HE1 PHE A 529       7.398   9.646 -30.987  1.00 24.00           H  
ATOM   7982  HE2 PHE A 529       6.926   6.480 -28.147  1.00 24.00           H  
ATOM   7983  HZ  PHE A 529       7.695   7.278 -30.358  1.00 24.00           H  
ATOM   7984  N   GLU A 530       2.971   8.937 -26.229  1.00 20.00           N  
ATOM   7985  CA  GLU A 530       2.242   7.692 -26.186  1.00 20.00           C  
ATOM   7986  C   GLU A 530       1.422   7.658 -24.914  1.00 20.00           C  
ATOM   7987  O   GLU A 530       1.952   7.833 -23.817  1.00 20.00           O  
ATOM   7988  CB  GLU A 530       3.190   6.495 -26.236  1.00 20.00           C  
ATOM   7989  CG  GLU A 530       2.487   5.143 -26.233  1.00 20.00           C  
ATOM   7990  CD  GLU A 530       3.427   3.980 -26.349  1.00 20.00           C  
ATOM   7991  OE1 GLU A 530       4.610   4.192 -26.461  1.00 20.00           O  
ATOM   7992  OE2 GLU A 530       2.954   2.871 -26.328  1.00 20.00           O  
ATOM   7993  H   GLU A 530       3.314   9.335 -25.367  1.00 24.00           H  
ATOM   7994  HA  GLU A 530       1.561   7.648 -27.037  1.00 24.00           H  
ATOM   7995 1HB  GLU A 530       3.795   6.552 -27.141  1.00 24.00           H  
ATOM   7996 2HB  GLU A 530       3.867   6.528 -25.384  1.00 24.00           H  
ATOM   7997 1HG  GLU A 530       1.923   5.036 -25.304  1.00 24.00           H  
ATOM   7998 2HG  GLU A 530       1.778   5.115 -27.058  1.00 24.00           H  
ATOM   7999  N   LEU A 531       0.129   7.418 -25.069  1.00 20.00           N  
ATOM   8000  CA  LEU A 531      -0.792   7.360 -23.949  1.00 20.00           C  
ATOM   8001  C   LEU A 531      -1.484   6.021 -23.908  1.00 20.00           C  
ATOM   8002  O   LEU A 531      -1.739   5.427 -24.955  1.00 20.00           O  
ATOM   8003  CB  LEU A 531      -1.838   8.473 -24.085  1.00 20.00           C  
ATOM   8004  CG  LEU A 531      -1.298   9.929 -24.137  1.00 20.00           C  
ATOM   8005  CD1 LEU A 531      -2.433  10.869 -24.467  1.00 20.00           C  
ATOM   8006  CD2 LEU A 531      -0.682  10.303 -22.788  1.00 20.00           C  
ATOM   8007  H   LEU A 531      -0.228   7.277 -26.005  1.00 24.00           H  
ATOM   8008  HA  LEU A 531      -0.235   7.475 -23.023  1.00 24.00           H  
ATOM   8009 1HB  LEU A 531      -2.407   8.297 -24.996  1.00 24.00           H  
ATOM   8010 2HB  LEU A 531      -2.524   8.402 -23.240  1.00 24.00           H  
ATOM   8011  HG  LEU A 531      -0.541  10.018 -24.922  1.00 24.00           H  
ATOM   8012 1HD1 LEU A 531      -2.052  11.884 -24.512  1.00 24.00           H  
ATOM   8013 2HD1 LEU A 531      -2.861  10.602 -25.433  1.00 24.00           H  
ATOM   8014 3HD1 LEU A 531      -3.204  10.804 -23.699  1.00 24.00           H  
ATOM   8015 1HD2 LEU A 531      -0.317  11.317 -22.816  1.00 24.00           H  
ATOM   8016 2HD2 LEU A 531      -1.434  10.221 -22.006  1.00 24.00           H  
ATOM   8017 3HD2 LEU A 531       0.154   9.645 -22.560  1.00 24.00           H  
ATOM   8018  N   ASN A 532      -1.813   5.559 -22.708  1.00 20.00           N  
ATOM   8019  CA  ASN A 532      -2.559   4.323 -22.549  1.00 20.00           C  
ATOM   8020  C   ASN A 532      -3.252   4.303 -21.190  1.00 20.00           C  
ATOM   8021  O   ASN A 532      -3.068   5.215 -20.381  1.00 20.00           O  
ATOM   8022  CB  ASN A 532      -1.587   3.148 -22.674  1.00 20.00           C  
ATOM   8023  CG  ASN A 532      -2.196   1.873 -23.180  1.00 20.00           C  
ATOM   8024  OD1 ASN A 532      -3.413   1.694 -23.092  1.00 20.00           O  
ATOM   8025  ND2 ASN A 532      -1.369   0.980 -23.675  1.00 20.00           N  
ATOM   8026  H   ASN A 532      -1.556   6.087 -21.884  1.00 24.00           H  
ATOM   8027  HA  ASN A 532      -3.326   4.263 -23.324  1.00 24.00           H  
ATOM   8028 1HB  ASN A 532      -0.769   3.424 -23.342  1.00 24.00           H  
ATOM   8029 2HB  ASN A 532      -1.150   2.949 -21.695  1.00 24.00           H  
ATOM   8030 1HD2 ASN A 532      -1.715   0.096 -23.991  1.00 24.00           H  
ATOM   8031 2HD2 ASN A 532      -0.387   1.176 -23.717  1.00 24.00           H  
ATOM   8032  N   ASN A 533      -3.997   3.236 -20.933  1.00 20.00           N  
ATOM   8033  CA  ASN A 533      -4.635   2.988 -19.647  1.00 20.00           C  
ATOM   8034  C   ASN A 533      -5.100   1.538 -19.614  1.00 20.00           C  
ATOM   8035  O   ASN A 533      -4.964   0.816 -20.598  1.00 20.00           O  
ATOM   8036  CB  ASN A 533      -5.792   3.954 -19.420  1.00 20.00           C  
ATOM   8037  CG  ASN A 533      -6.036   4.269 -17.947  1.00 20.00           C  
ATOM   8038  OD1 ASN A 533      -5.956   3.382 -17.085  1.00 20.00           O  
ATOM   8039  ND2 ASN A 533      -6.331   5.509 -17.660  1.00 20.00           N  
ATOM   8040  H   ASN A 533      -4.107   2.555 -21.681  1.00 24.00           H  
ATOM   8041  HA  ASN A 533      -3.904   3.127 -18.852  1.00 24.00           H  
ATOM   8042 1HB  ASN A 533      -5.599   4.888 -19.943  1.00 24.00           H  
ATOM   8043 2HB  ASN A 533      -6.693   3.530 -19.851  1.00 24.00           H  
ATOM   8044 1HD2 ASN A 533      -6.499   5.779 -16.712  1.00 24.00           H  
ATOM   8045 2HD2 ASN A 533      -6.381   6.194 -18.389  1.00 24.00           H  
ATOM   8046  N   ALA A 534      -5.679   1.117 -18.508  1.00 20.00           N  
ATOM   8047  CA  ALA A 534      -6.264  -0.207 -18.430  1.00 20.00           C  
ATOM   8048  C   ALA A 534      -7.053  -0.355 -17.159  1.00 20.00           C  
ATOM   8049  O   ALA A 534      -6.551   0.013 -16.105  1.00 20.00           O  
ATOM   8050  CB  ALA A 534      -5.178  -1.269 -18.452  1.00 20.00           C  
ATOM   8051  H   ALA A 534      -5.740   1.747 -17.717  1.00 24.00           H  
ATOM   8052  HA  ALA A 534      -6.933  -0.353 -19.277  1.00 24.00           H  
ATOM   8053 1HB  ALA A 534      -5.643  -2.253 -18.391  1.00 24.00           H  
ATOM   8054 2HB  ALA A 534      -4.593  -1.216 -19.366  1.00 24.00           H  
ATOM   8055 3HB  ALA A 534      -4.520  -1.126 -17.600  1.00 24.00           H  
ATOM   8056  N   PHE A 535      -8.264  -0.893 -17.240  1.00 20.00           N  
ATOM   8057  CA  PHE A 535      -8.988  -1.287 -16.034  1.00 20.00           C  
ATOM   8058  C   PHE A 535     -10.288  -2.053 -16.250  1.00 20.00           C  
ATOM   8059  O   PHE A 535     -10.957  -2.003 -17.294  1.00 20.00           O  
ATOM   8060  CB  PHE A 535      -9.228  -0.158 -15.008  1.00 20.00           C  
ATOM   8061  CG  PHE A 535      -9.841   1.100 -15.469  1.00 20.00           C  
ATOM   8062  CD1 PHE A 535     -11.199   1.210 -15.672  1.00 20.00           C  
ATOM   8063  CD2 PHE A 535      -9.047   2.227 -15.631  1.00 20.00           C  
ATOM   8064  CE1 PHE A 535     -11.735   2.403 -16.067  1.00 20.00           C  
ATOM   8065  CE2 PHE A 535      -9.594   3.425 -16.017  1.00 20.00           C  
ATOM   8066  CZ  PHE A 535     -10.946   3.506 -16.243  1.00 20.00           C  
ATOM   8067  H   PHE A 535      -8.644  -1.090 -18.173  1.00 24.00           H  
ATOM   8068  HA  PHE A 535      -8.322  -1.961 -15.510  1.00 24.00           H  
ATOM   8069 1HB  PHE A 535      -9.872  -0.556 -14.232  1.00 24.00           H  
ATOM   8070 2HB  PHE A 535      -8.299   0.089 -14.507  1.00 24.00           H  
ATOM   8071  HD1 PHE A 535     -11.846   0.343 -15.530  1.00 24.00           H  
ATOM   8072  HD2 PHE A 535      -7.967   2.151 -15.449  1.00 24.00           H  
ATOM   8073  HE1 PHE A 535     -12.788   2.487 -16.248  1.00 24.00           H  
ATOM   8074  HE2 PHE A 535      -8.957   4.299 -16.147  1.00 24.00           H  
ATOM   8075  HZ  PHE A 535     -11.401   4.445 -16.556  1.00 24.00           H  
ATOM   8076  N   THR A 536     -10.687  -2.729 -15.187  1.00 20.00           N  
ATOM   8077  CA  THR A 536     -11.963  -3.393 -15.102  1.00 20.00           C  
ATOM   8078  C   THR A 536     -12.460  -3.289 -13.679  1.00 20.00           C  
ATOM   8079  O   THR A 536     -11.852  -2.602 -12.851  1.00 20.00           O  
ATOM   8080  CB  THR A 536     -11.902  -4.863 -15.548  1.00 20.00           C  
ATOM   8081  OG1 THR A 536     -13.249  -5.339 -15.659  1.00 20.00           O  
ATOM   8082  CG2 THR A 536     -11.101  -5.736 -14.549  1.00 20.00           C  
ATOM   8083  H   THR A 536     -10.089  -2.753 -14.375  1.00 24.00           H  
ATOM   8084  HA  THR A 536     -12.680  -2.874 -15.742  1.00 24.00           H  
ATOM   8085  HB  THR A 536     -11.425  -4.919 -16.526  1.00 24.00           H  
ATOM   8086  HG1 THR A 536     -13.640  -4.905 -16.433  1.00 24.00           H  
ATOM   8087 1HG2 THR A 536     -11.083  -6.766 -14.907  1.00 24.00           H  
ATOM   8088 2HG2 THR A 536     -10.090  -5.375 -14.483  1.00 24.00           H  
ATOM   8089 3HG2 THR A 536     -11.544  -5.724 -13.558  1.00 24.00           H  
ATOM   8090  N   ARG A 537     -13.573  -3.944 -13.399  1.00 20.00           N  
ATOM   8091  CA  ARG A 537     -14.187  -3.897 -12.078  1.00 20.00           C  
ATOM   8092  C   ARG A 537     -14.825  -5.234 -11.713  1.00 20.00           C  
ATOM   8093  O   ARG A 537     -15.522  -5.839 -12.530  1.00 20.00           O  
ATOM   8094  CB  ARG A 537     -15.247  -2.804 -12.020  1.00 20.00           C  
ATOM   8095  CG  ARG A 537     -14.761  -1.322 -12.185  1.00 20.00           C  
ATOM   8096  CD  ARG A 537     -14.010  -0.811 -11.023  1.00 20.00           C  
ATOM   8097  NE  ARG A 537     -13.667   0.607 -11.186  1.00 20.00           N  
ATOM   8098  CZ  ARG A 537     -12.566   1.084 -11.810  1.00 20.00           C  
ATOM   8099  NH1 ARG A 537     -11.686   0.272 -12.340  1.00 20.00           N  
ATOM   8100  NH2 ARG A 537     -12.359   2.395 -11.885  1.00 20.00           N  
ATOM   8101  H   ARG A 537     -13.964  -4.521 -14.142  1.00 24.00           H  
ATOM   8102  HA  ARG A 537     -13.413  -3.685 -11.342  1.00 24.00           H  
ATOM   8103 1HB  ARG A 537     -15.999  -2.987 -12.784  1.00 24.00           H  
ATOM   8104 2HB  ARG A 537     -15.745  -2.873 -11.060  1.00 24.00           H  
ATOM   8105 1HG  ARG A 537     -14.172  -1.198 -13.087  1.00 24.00           H  
ATOM   8106 2HG  ARG A 537     -15.631  -0.693 -12.251  1.00 24.00           H  
ATOM   8107 1HD  ARG A 537     -14.632  -0.909 -10.136  1.00 24.00           H  
ATOM   8108 2HD  ARG A 537     -13.090  -1.375 -10.876  1.00 24.00           H  
ATOM   8109  HE  ARG A 537     -14.303   1.282 -10.792  1.00 24.00           H  
ATOM   8110 1HH1 ARG A 537     -11.806  -0.751 -12.314  1.00 24.00           H  
ATOM   8111 2HH1 ARG A 537     -10.861   0.652 -12.779  1.00 24.00           H  
ATOM   8112 1HH2 ARG A 537     -13.020   3.054 -11.501  1.00 24.00           H  
ATOM   8113 2HH2 ARG A 537     -11.524   2.748 -12.331  1.00 24.00           H  
ATOM   8114  N   SER A 538     -14.611  -5.673 -10.477  1.00 20.00           N  
ATOM   8115  CA  SER A 538     -15.189  -6.914  -9.978  1.00 20.00           C  
ATOM   8116  C   SER A 538     -15.209  -6.908  -8.459  1.00 20.00           C  
ATOM   8117  O   SER A 538     -14.565  -6.063  -7.828  1.00 20.00           O  
ATOM   8118  CB  SER A 538     -14.389  -8.105 -10.470  1.00 20.00           C  
ATOM   8119  OG  SER A 538     -13.116  -8.128  -9.888  1.00 20.00           O  
ATOM   8120  H   SER A 538     -14.024  -5.137  -9.855  1.00 24.00           H  
ATOM   8121  HA  SER A 538     -16.215  -6.996 -10.337  1.00 24.00           H  
ATOM   8122 1HB  SER A 538     -14.919  -9.025 -10.229  1.00 24.00           H  
ATOM   8123 2HB  SER A 538     -14.293  -8.058 -11.556  1.00 24.00           H  
ATOM   8124  HG  SER A 538     -12.665  -8.881 -10.280  1.00 24.00           H  
ATOM   8125  N   SER A 539     -15.952  -7.846  -7.877  1.00 20.00           N  
ATOM   8126  CA  SER A 539     -16.002  -8.032  -6.431  1.00 20.00           C  
ATOM   8127  C   SER A 539     -16.500  -9.430  -6.110  1.00 20.00           C  
ATOM   8128  O   SER A 539     -17.023 -10.129  -6.985  1.00 20.00           O  
ATOM   8129  CB  SER A 539     -16.930  -7.035  -5.772  1.00 20.00           C  
ATOM   8130  OG  SER A 539     -18.262  -7.304  -6.105  1.00 20.00           O  
ATOM   8131  H   SER A 539     -16.486  -8.478  -8.455  1.00 24.00           H  
ATOM   8132  HA  SER A 539     -14.995  -7.921  -6.021  1.00 24.00           H  
ATOM   8133 1HB  SER A 539     -16.806  -7.088  -4.697  1.00 24.00           H  
ATOM   8134 2HB  SER A 539     -16.671  -6.022  -6.079  1.00 24.00           H  
ATOM   8135  HG  SER A 539     -18.805  -6.723  -5.548  1.00 24.00           H  
ATOM   8136  N   PHE A 540     -16.336  -9.838  -4.853  1.00 20.00           N  
ATOM   8137  CA  PHE A 540     -16.839 -11.123  -4.385  1.00 20.00           C  
ATOM   8138  C   PHE A 540     -16.980 -11.179  -2.859  1.00 20.00           C  
ATOM   8139  O   PHE A 540     -16.321 -10.428  -2.125  1.00 20.00           O  
ATOM   8140  CB  PHE A 540     -15.995 -12.281  -4.928  1.00 20.00           C  
ATOM   8141  CG  PHE A 540     -16.624 -13.607  -4.635  1.00 20.00           C  
ATOM   8142  CD1 PHE A 540     -17.799 -13.980  -5.284  1.00 20.00           C  
ATOM   8143  CD2 PHE A 540     -16.062 -14.481  -3.729  1.00 20.00           C  
ATOM   8144  CE1 PHE A 540     -18.400 -15.180  -5.007  1.00 20.00           C  
ATOM   8145  CE2 PHE A 540     -16.667 -15.686  -3.452  1.00 20.00           C  
ATOM   8146  CZ  PHE A 540     -17.838 -16.030  -4.089  1.00 20.00           C  
ATOM   8147  H   PHE A 540     -15.875  -9.215  -4.206  1.00 24.00           H  
ATOM   8148  HA  PHE A 540     -17.840 -11.248  -4.800  1.00 24.00           H  
ATOM   8149 1HB  PHE A 540     -15.883 -12.187  -6.010  1.00 24.00           H  
ATOM   8150 2HB  PHE A 540     -14.996 -12.256  -4.490  1.00 24.00           H  
ATOM   8151  HD1 PHE A 540     -18.247 -13.300  -6.018  1.00 24.00           H  
ATOM   8152  HD2 PHE A 540     -15.137 -14.204  -3.236  1.00 24.00           H  
ATOM   8153  HE1 PHE A 540     -19.323 -15.458  -5.516  1.00 24.00           H  
ATOM   8154  HE2 PHE A 540     -16.224 -16.376  -2.733  1.00 24.00           H  
ATOM   8155  HZ  PHE A 540     -18.313 -16.983  -3.869  1.00 24.00           H  
ATOM   8156  N   ARG A 541     -17.860 -12.065  -2.389  1.00 20.00           N  
ATOM   8157  CA  ARG A 541     -18.153 -12.256  -0.968  1.00 20.00           C  
ATOM   8158  C   ARG A 541     -16.945 -12.593  -0.090  1.00 20.00           C  
ATOM   8159  O   ARG A 541     -16.811 -12.033   1.003  1.00 20.00           O  
ATOM   8160  CB  ARG A 541     -19.163 -13.378  -0.832  1.00 20.00           C  
ATOM   8161  CG  ARG A 541     -20.551 -13.036  -1.325  1.00 20.00           C  
ATOM   8162  CD  ARG A 541     -21.553 -14.050  -0.914  1.00 20.00           C  
ATOM   8163  NE  ARG A 541     -21.266 -15.364  -1.500  1.00 20.00           N  
ATOM   8164  CZ  ARG A 541     -21.663 -15.786  -2.726  1.00 20.00           C  
ATOM   8165  NH1 ARG A 541     -22.358 -14.994  -3.522  1.00 20.00           N  
ATOM   8166  NH2 ARG A 541     -21.348 -17.007  -3.127  1.00 20.00           N  
ATOM   8167  H   ARG A 541     -18.365 -12.630  -3.063  1.00 24.00           H  
ATOM   8168  HA  ARG A 541     -18.601 -11.334  -0.595  1.00 24.00           H  
ATOM   8169 1HB  ARG A 541     -18.816 -14.241  -1.398  1.00 24.00           H  
ATOM   8170 2HB  ARG A 541     -19.237 -13.679   0.212  1.00 24.00           H  
ATOM   8171 1HG  ARG A 541     -20.853 -12.071  -0.916  1.00 24.00           H  
ATOM   8172 2HG  ARG A 541     -20.540 -12.980  -2.411  1.00 24.00           H  
ATOM   8173 1HD  ARG A 541     -21.530 -14.154   0.172  1.00 24.00           H  
ATOM   8174 2HD  ARG A 541     -22.550 -13.738  -1.218  1.00 24.00           H  
ATOM   8175  HE  ARG A 541     -20.743 -16.019  -0.932  1.00 24.00           H  
ATOM   8176 1HH1 ARG A 541     -22.603 -14.062  -3.225  1.00 24.00           H  
ATOM   8177 2HH1 ARG A 541     -22.651 -15.321  -4.432  1.00 24.00           H  
ATOM   8178 1HH2 ARG A 541     -20.818 -17.617  -2.519  1.00 24.00           H  
ATOM   8179 2HH2 ARG A 541     -21.639 -17.334  -4.036  1.00 24.00           H  
ATOM   8180  N   THR A 542     -16.054 -13.464  -0.565  1.00 20.00           N  
ATOM   8181  CA  THR A 542     -14.876 -13.825   0.212  1.00 20.00           C  
ATOM   8182  C   THR A 542     -14.011 -12.606   0.442  1.00 20.00           C  
ATOM   8183  O   THR A 542     -13.575 -12.356   1.569  1.00 20.00           O  
ATOM   8184  CB  THR A 542     -14.023 -14.915  -0.482  1.00 20.00           C  
ATOM   8185  OG1 THR A 542     -14.790 -16.120  -0.628  1.00 20.00           O  
ATOM   8186  CG2 THR A 542     -12.787 -15.209   0.358  1.00 20.00           C  
ATOM   8187  H   THR A 542     -16.223 -13.917  -1.450  1.00 24.00           H  
ATOM   8188  HA  THR A 542     -15.200 -14.202   1.182  1.00 24.00           H  
ATOM   8189  HB  THR A 542     -13.709 -14.569  -1.461  1.00 24.00           H  
ATOM   8190  HG1 THR A 542     -14.290 -16.755  -1.152  1.00 24.00           H  
ATOM   8191 1HG2 THR A 542     -12.192 -15.976  -0.131  1.00 24.00           H  
ATOM   8192 2HG2 THR A 542     -12.185 -14.313   0.466  1.00 24.00           H  
ATOM   8193 3HG2 THR A 542     -13.092 -15.558   1.343  1.00 24.00           H  
ATOM   8194  N   GLU A 543     -13.768 -11.842  -0.626  1.00 20.00           N  
ATOM   8195  CA  GLU A 543     -12.936 -10.660  -0.522  1.00 20.00           C  
ATOM   8196  C   GLU A 543     -13.586  -9.646   0.400  1.00 20.00           C  
ATOM   8197  O   GLU A 543     -12.922  -9.052   1.245  1.00 20.00           O  
ATOM   8198  CB  GLU A 543     -12.711 -10.039  -1.892  1.00 20.00           C  
ATOM   8199  CG  GLU A 543     -11.850 -10.850  -2.824  1.00 20.00           C  
ATOM   8200  CD  GLU A 543     -11.702 -10.185  -4.158  1.00 20.00           C  
ATOM   8201  OE1 GLU A 543     -12.393  -9.222  -4.394  1.00 20.00           O  
ATOM   8202  OE2 GLU A 543     -10.906 -10.634  -4.943  1.00 20.00           O  
ATOM   8203  H   GLU A 543     -14.153 -12.109  -1.519  1.00 24.00           H  
ATOM   8204  HA  GLU A 543     -11.972 -10.948  -0.107  1.00 24.00           H  
ATOM   8205 1HB  GLU A 543     -13.673  -9.871  -2.377  1.00 24.00           H  
ATOM   8206 2HB  GLU A 543     -12.233  -9.078  -1.770  1.00 24.00           H  
ATOM   8207 1HG  GLU A 543     -10.864 -10.982  -2.373  1.00 24.00           H  
ATOM   8208 2HG  GLU A 543     -12.296 -11.835  -2.956  1.00 24.00           H  
ATOM   8209  N   THR A 544     -14.910  -9.499   0.310  1.00 20.00           N  
ATOM   8210  CA  THR A 544     -15.608  -8.527   1.140  1.00 20.00           C  
ATOM   8211  C   THR A 544     -15.305  -8.830   2.605  1.00 20.00           C  
ATOM   8212  O   THR A 544     -14.939  -7.933   3.380  1.00 20.00           O  
ATOM   8213  CB  THR A 544     -17.131  -8.572   0.874  1.00 20.00           C  
ATOM   8214  OG1 THR A 544     -17.384  -8.271  -0.510  1.00 20.00           O  
ATOM   8215  CG2 THR A 544     -17.846  -7.527   1.724  1.00 20.00           C  
ATOM   8216  H   THR A 544     -15.426 -10.013  -0.404  1.00 24.00           H  
ATOM   8217  HA  THR A 544     -15.253  -7.529   0.906  1.00 24.00           H  
ATOM   8218  HB  THR A 544     -17.517  -9.559   1.107  1.00 24.00           H  
ATOM   8219  HG1 THR A 544     -17.037  -8.994  -1.072  1.00 24.00           H  
ATOM   8220 1HG2 THR A 544     -18.913  -7.561   1.514  1.00 24.00           H  
ATOM   8221 2HG2 THR A 544     -17.679  -7.721   2.782  1.00 24.00           H  
ATOM   8222 3HG2 THR A 544     -17.460  -6.549   1.469  1.00 24.00           H  
ATOM   8223  N   ALA A 545     -15.433 -10.107   2.988  1.00 20.00           N  
ATOM   8224  CA  ALA A 545     -15.127 -10.504   4.354  1.00 20.00           C  
ATOM   8225  C   ALA A 545     -13.662 -10.246   4.711  1.00 20.00           C  
ATOM   8226  O   ALA A 545     -13.374  -9.743   5.800  1.00 20.00           O  
ATOM   8227  CB  ALA A 545     -15.434 -11.976   4.545  1.00 20.00           C  
ATOM   8228  H   ALA A 545     -15.775 -10.799   2.309  1.00 24.00           H  
ATOM   8229  HA  ALA A 545     -15.750  -9.913   5.023  1.00 24.00           H  
ATOM   8230 1HB  ALA A 545     -15.228 -12.261   5.574  1.00 24.00           H  
ATOM   8231 2HB  ALA A 545     -16.483 -12.159   4.315  1.00 24.00           H  
ATOM   8232 3HB  ALA A 545     -14.809 -12.562   3.871  1.00 24.00           H  
ATOM   8233  N   GLN A 546     -12.741 -10.536   3.783  1.00 20.00           N  
ATOM   8234  CA  GLN A 546     -11.320 -10.331   4.044  1.00 20.00           C  
ATOM   8235  C   GLN A 546     -10.970  -8.860   4.247  1.00 20.00           C  
ATOM   8236  O   GLN A 546     -10.187  -8.539   5.149  1.00 20.00           O  
ATOM   8237  CB  GLN A 546     -10.486 -10.893   2.893  1.00 20.00           C  
ATOM   8238  CG  GLN A 546     -10.492 -12.406   2.793  1.00 20.00           C  
ATOM   8239  CD  GLN A 546      -9.819 -12.895   1.529  1.00 20.00           C  
ATOM   8240  OE1 GLN A 546      -9.602 -12.120   0.591  1.00 20.00           O  
ATOM   8241  NE2 GLN A 546      -9.484 -14.178   1.491  1.00 20.00           N  
ATOM   8242  H   GLN A 546     -13.038 -10.983   2.909  1.00 24.00           H  
ATOM   8243  HA  GLN A 546     -11.063 -10.869   4.957  1.00 24.00           H  
ATOM   8244 1HB  GLN A 546     -10.855 -10.488   1.958  1.00 24.00           H  
ATOM   8245 2HB  GLN A 546      -9.455 -10.567   3.003  1.00 24.00           H  
ATOM   8246 1HG  GLN A 546      -9.945 -12.809   3.645  1.00 24.00           H  
ATOM   8247 2HG  GLN A 546     -11.512 -12.767   2.812  1.00 24.00           H  
ATOM   8248 1HE2 GLN A 546      -9.035 -14.555   0.679  1.00 24.00           H  
ATOM   8249 2HE2 GLN A 546      -9.677 -14.774   2.272  1.00 24.00           H  
ATOM   8250  N   TYR A 547     -11.561  -7.959   3.444  1.00 20.00           N  
ATOM   8251  CA  TYR A 547     -11.272  -6.543   3.606  1.00 20.00           C  
ATOM   8252  C   TYR A 547     -11.797  -6.102   4.946  1.00 20.00           C  
ATOM   8253  O   TYR A 547     -11.113  -5.422   5.699  1.00 20.00           O  
ATOM   8254  CB  TYR A 547     -11.972  -5.652   2.587  1.00 20.00           C  
ATOM   8255  CG  TYR A 547     -11.539  -5.671   1.148  1.00 20.00           C  
ATOM   8256  CD1 TYR A 547     -12.381  -6.242   0.239  1.00 20.00           C  
ATOM   8257  CD2 TYR A 547     -10.350  -5.097   0.727  1.00 20.00           C  
ATOM   8258  CE1 TYR A 547     -12.076  -6.283  -1.075  1.00 20.00           C  
ATOM   8259  CE2 TYR A 547     -10.031  -5.136  -0.623  1.00 20.00           C  
ATOM   8260  CZ  TYR A 547     -10.907  -5.741  -1.517  1.00 20.00           C  
ATOM   8261  OH  TYR A 547     -10.628  -5.806  -2.849  1.00 20.00           O  
ATOM   8262  H   TYR A 547     -12.166  -8.289   2.692  1.00 24.00           H  
ATOM   8263  HA  TYR A 547     -10.196  -6.385   3.578  1.00 24.00           H  
ATOM   8264 1HB  TYR A 547     -13.034  -5.893   2.613  1.00 24.00           H  
ATOM   8265 2HB  TYR A 547     -11.862  -4.640   2.936  1.00 24.00           H  
ATOM   8266  HD1 TYR A 547     -13.305  -6.667   0.581  1.00 24.00           H  
ATOM   8267  HD2 TYR A 547      -9.678  -4.626   1.441  1.00 24.00           H  
ATOM   8268  HE1 TYR A 547     -12.766  -6.750  -1.777  1.00 24.00           H  
ATOM   8269  HE2 TYR A 547      -9.103  -4.698  -0.978  1.00 24.00           H  
ATOM   8270  HH  TYR A 547     -11.311  -6.323  -3.297  1.00 24.00           H  
ATOM   8271  N   LEU A 548     -12.998  -6.538   5.307  1.00 20.00           N  
ATOM   8272  CA  LEU A 548     -13.545  -6.096   6.571  1.00 20.00           C  
ATOM   8273  C   LEU A 548     -12.658  -6.508   7.730  1.00 20.00           C  
ATOM   8274  O   LEU A 548     -12.349  -5.687   8.603  1.00 20.00           O  
ATOM   8275  CB  LEU A 548     -14.963  -6.653   6.761  1.00 20.00           C  
ATOM   8276  CG  LEU A 548     -15.694  -6.317   8.101  1.00 20.00           C  
ATOM   8277  CD1 LEU A 548     -15.843  -4.800   8.271  1.00 20.00           C  
ATOM   8278  CD2 LEU A 548     -17.064  -6.988   8.077  1.00 20.00           C  
ATOM   8279  H   LEU A 548     -13.556  -7.109   4.663  1.00 24.00           H  
ATOM   8280  HA  LEU A 548     -13.588  -5.018   6.548  1.00 24.00           H  
ATOM   8281 1HB  LEU A 548     -15.579  -6.306   5.939  1.00 24.00           H  
ATOM   8282 2HB  LEU A 548     -14.902  -7.741   6.686  1.00 24.00           H  
ATOM   8283  HG  LEU A 548     -15.117  -6.699   8.946  1.00 24.00           H  
ATOM   8284 1HD1 LEU A 548     -16.361  -4.593   9.205  1.00 24.00           H  
ATOM   8285 2HD1 LEU A 548     -14.863  -4.331   8.306  1.00 24.00           H  
ATOM   8286 3HD1 LEU A 548     -16.417  -4.384   7.443  1.00 24.00           H  
ATOM   8287 1HD2 LEU A 548     -17.594  -6.777   9.008  1.00 24.00           H  
ATOM   8288 2HD2 LEU A 548     -17.644  -6.606   7.235  1.00 24.00           H  
ATOM   8289 3HD2 LEU A 548     -16.937  -8.066   7.970  1.00 24.00           H  
ATOM   8290  N   GLN A 549     -12.210  -7.763   7.729  1.00 20.00           N  
ATOM   8291  CA  GLN A 549     -11.375  -8.267   8.806  1.00 20.00           C  
ATOM   8292  C   GLN A 549     -10.031  -7.541   8.876  1.00 20.00           C  
ATOM   8293  O   GLN A 549      -9.588  -7.157   9.966  1.00 20.00           O  
ATOM   8294  CB  GLN A 549     -11.138  -9.756   8.562  1.00 20.00           C  
ATOM   8295  CG  GLN A 549     -12.374 -10.626   8.743  1.00 20.00           C  
ATOM   8296  CD  GLN A 549     -12.156 -12.030   8.213  1.00 20.00           C  
ATOM   8297  OE1 GLN A 549     -11.174 -12.279   7.505  1.00 20.00           O  
ATOM   8298  NE2 GLN A 549     -13.060 -12.943   8.541  1.00 20.00           N  
ATOM   8299  H   GLN A 549     -12.498  -8.396   6.975  1.00 24.00           H  
ATOM   8300  HA  GLN A 549     -11.898  -8.122   9.748  1.00 24.00           H  
ATOM   8301 1HB  GLN A 549     -10.786  -9.892   7.537  1.00 24.00           H  
ATOM   8302 2HB  GLN A 549     -10.359 -10.118   9.228  1.00 24.00           H  
ATOM   8303 1HG  GLN A 549     -12.591 -10.697   9.807  1.00 24.00           H  
ATOM   8304 2HG  GLN A 549     -13.218 -10.180   8.225  1.00 24.00           H  
ATOM   8305 1HE2 GLN A 549     -12.963 -13.884   8.214  1.00 24.00           H  
ATOM   8306 2HE2 GLN A 549     -13.841 -12.695   9.116  1.00 24.00           H  
ATOM   8307  N   GLY A 550      -9.403  -7.328   7.715  1.00 20.00           N  
ATOM   8308  CA  GLY A 550      -8.116  -6.659   7.607  1.00 20.00           C  
ATOM   8309  C   GLY A 550      -8.175  -5.210   8.059  1.00 20.00           C  
ATOM   8310  O   GLY A 550      -7.386  -4.774   8.904  1.00 20.00           O  
ATOM   8311  H   GLY A 550      -9.822  -7.682   6.848  1.00 24.00           H  
ATOM   8312 1HA  GLY A 550      -7.377  -7.199   8.197  1.00 24.00           H  
ATOM   8313 2HA  GLY A 550      -7.789  -6.700   6.567  1.00 24.00           H  
ATOM   8314  N   ILE A 551      -9.120  -4.474   7.493  1.00 20.00           N  
ATOM   8315  CA  ILE A 551      -9.280  -3.068   7.766  1.00 20.00           C  
ATOM   8316  C   ILE A 551      -9.616  -2.859   9.232  1.00 20.00           C  
ATOM   8317  O   ILE A 551      -9.018  -1.998   9.880  1.00 20.00           O  
ATOM   8318  CB  ILE A 551     -10.393  -2.507   6.857  1.00 20.00           C  
ATOM   8319  CG1 ILE A 551      -9.988  -2.621   5.317  1.00 20.00           C  
ATOM   8320  CG2 ILE A 551     -10.733  -1.088   7.236  1.00 20.00           C  
ATOM   8321  CD1 ILE A 551      -8.821  -1.864   4.881  1.00 20.00           C  
ATOM   8322  H   ILE A 551      -9.753  -4.918   6.825  1.00 24.00           H  
ATOM   8323  HA  ILE A 551      -8.342  -2.559   7.568  1.00 24.00           H  
ATOM   8324  HB  ILE A 551     -11.278  -3.129   6.988  1.00 24.00           H  
ATOM   8325 1HG1 ILE A 551      -9.755  -3.642   5.100  1.00 24.00           H  
ATOM   8326 2HG1 ILE A 551     -10.836  -2.320   4.709  1.00 24.00           H  
ATOM   8327 1HG2 ILE A 551     -11.519  -0.740   6.615  1.00 24.00           H  
ATOM   8328 2HG2 ILE A 551     -11.059  -1.070   8.261  1.00 24.00           H  
ATOM   8329 3HG2 ILE A 551      -9.880  -0.442   7.120  1.00 24.00           H  
ATOM   8330 1HD1 ILE A 551      -8.661  -2.055   3.850  1.00 24.00           H  
ATOM   8331 2HD1 ILE A 551      -9.000  -0.814   5.018  1.00 24.00           H  
ATOM   8332 3HD1 ILE A 551      -7.937  -2.168   5.428  1.00 24.00           H  
ATOM   8333  N   LYS A 552     -10.544  -3.652   9.780  1.00 20.00           N  
ATOM   8334  CA  LYS A 552     -10.876  -3.529  11.186  1.00 20.00           C  
ATOM   8335  C   LYS A 552      -9.654  -3.794  12.069  1.00 20.00           C  
ATOM   8336  O   LYS A 552      -9.365  -3.019  12.982  1.00 20.00           O  
ATOM   8337  CB  LYS A 552     -12.008  -4.490  11.548  1.00 20.00           C  
ATOM   8338  CG  LYS A 552     -12.475  -4.417  13.004  1.00 20.00           C  
ATOM   8339  CD  LYS A 552     -13.651  -5.361  13.254  1.00 20.00           C  
ATOM   8340  CE  LYS A 552     -14.097  -5.317  14.713  1.00 20.00           C  
ATOM   8341  NZ  LYS A 552     -15.241  -6.238  14.977  1.00 20.00           N  
ATOM   8342  H   LYS A 552     -11.051  -4.341   9.219  1.00 24.00           H  
ATOM   8343  HA  LYS A 552     -11.211  -2.506  11.370  1.00 24.00           H  
ATOM   8344 1HB  LYS A 552     -12.865  -4.290  10.905  1.00 24.00           H  
ATOM   8345 2HB  LYS A 552     -11.685  -5.514  11.342  1.00 24.00           H  
ATOM   8346 1HG  LYS A 552     -11.652  -4.698  13.664  1.00 24.00           H  
ATOM   8347 2HG  LYS A 552     -12.771  -3.394  13.238  1.00 24.00           H  
ATOM   8348 1HD  LYS A 552     -14.489  -5.077  12.614  1.00 24.00           H  
ATOM   8349 2HD  LYS A 552     -13.354  -6.380  13.001  1.00 24.00           H  
ATOM   8350 1HE  LYS A 552     -13.261  -5.601  15.350  1.00 24.00           H  
ATOM   8351 2HE  LYS A 552     -14.400  -4.300  14.961  1.00 24.00           H  
ATOM   8352 1HZ  LYS A 552     -15.505  -6.178  15.951  1.00 24.00           H  
ATOM   8353 2HZ  LYS A 552     -16.029  -5.976  14.400  1.00 24.00           H  
ATOM   8354 3HZ  LYS A 552     -14.969  -7.187  14.763  1.00 24.00           H  
ATOM   8355  N   ALA A 553      -8.894  -4.862  11.781  1.00 20.00           N  
ATOM   8356  CA  ALA A 553      -7.727  -5.225  12.585  1.00 20.00           C  
ATOM   8357  C   ALA A 553      -6.691  -4.111  12.643  1.00 20.00           C  
ATOM   8358  O   ALA A 553      -6.053  -3.894  13.676  1.00 20.00           O  
ATOM   8359  CB  ALA A 553      -7.076  -6.472  12.015  1.00 20.00           C  
ATOM   8360  H   ALA A 553      -9.156  -5.492  11.015  1.00 24.00           H  
ATOM   8361  HA  ALA A 553      -8.069  -5.426  13.598  1.00 24.00           H  
ATOM   8362 1HB  ALA A 553      -6.227  -6.756  12.632  1.00 24.00           H  
ATOM   8363 2HB  ALA A 553      -7.805  -7.282  11.995  1.00 24.00           H  
ATOM   8364 3HB  ALA A 553      -6.738  -6.265  10.999  1.00 24.00           H  
ATOM   8365  N   LEU A 554      -6.549  -3.379  11.545  1.00 20.00           N  
ATOM   8366  CA  LEU A 554      -5.594  -2.287  11.440  1.00 20.00           C  
ATOM   8367  C   LEU A 554      -6.129  -0.941  11.957  1.00 20.00           C  
ATOM   8368  O   LEU A 554      -5.404   0.059  11.937  1.00 20.00           O  
ATOM   8369  CB  LEU A 554      -5.172  -2.152   9.975  1.00 20.00           C  
ATOM   8370  CG  LEU A 554      -4.405  -3.360   9.349  1.00 20.00           C  
ATOM   8371  CD1 LEU A 554      -4.243  -3.116   7.860  1.00 20.00           C  
ATOM   8372  CD2 LEU A 554      -3.029  -3.522  10.006  1.00 20.00           C  
ATOM   8373  H   LEU A 554      -7.086  -3.645  10.709  1.00 24.00           H  
ATOM   8374  HA  LEU A 554      -4.732  -2.538  12.046  1.00 24.00           H  
ATOM   8375 1HB  LEU A 554      -6.084  -2.008   9.388  1.00 24.00           H  
ATOM   8376 2HB  LEU A 554      -4.554  -1.265   9.874  1.00 24.00           H  
ATOM   8377  HG  LEU A 554      -4.981  -4.270   9.488  1.00 24.00           H  
ATOM   8378 1HD1 LEU A 554      -3.721  -3.957   7.408  1.00 24.00           H  
ATOM   8379 2HD1 LEU A 554      -5.231  -3.017   7.404  1.00 24.00           H  
ATOM   8380 3HD1 LEU A 554      -3.669  -2.204   7.699  1.00 24.00           H  
ATOM   8381 1HD2 LEU A 554      -2.511  -4.365   9.546  1.00 24.00           H  
ATOM   8382 2HD2 LEU A 554      -2.443  -2.614   9.860  1.00 24.00           H  
ATOM   8383 3HD2 LEU A 554      -3.135  -3.716  11.068  1.00 24.00           H  
ATOM   8384  N   GLY A 555      -7.383  -0.910  12.432  1.00 20.00           N  
ATOM   8385  CA  GLY A 555      -8.001   0.307  12.953  1.00 20.00           C  
ATOM   8386  C   GLY A 555      -8.797   1.186  11.969  1.00 20.00           C  
ATOM   8387  O   GLY A 555      -9.134   2.324  12.314  1.00 20.00           O  
ATOM   8388  H   GLY A 555      -7.940  -1.767  12.460  1.00 24.00           H  
ATOM   8389 1HA  GLY A 555      -8.667   0.014  13.764  1.00 24.00           H  
ATOM   8390 2HA  GLY A 555      -7.223   0.914  13.410  1.00 24.00           H  
ATOM   8391  N   GLY A 556      -9.088   0.709  10.758  1.00 20.00           N  
ATOM   8392  CA  GLY A 556      -9.837   1.505   9.792  1.00 20.00           C  
ATOM   8393  C   GLY A 556     -11.320   1.159   9.790  1.00 20.00           C  
ATOM   8394  O   GLY A 556     -11.832   0.503  10.702  1.00 20.00           O  
ATOM   8395  H   GLY A 556      -8.817  -0.231  10.465  1.00 24.00           H  
ATOM   8396 1HA  GLY A 556      -9.705   2.563  10.007  1.00 24.00           H  
ATOM   8397 2HA  GLY A 556      -9.427   1.335   8.797  1.00 24.00           H  
ATOM   8398  N   ILE A 557     -12.024   1.638   8.759  1.00 20.00           N  
ATOM   8399  CA  ILE A 557     -13.464   1.389   8.625  1.00 20.00           C  
ATOM   8400  C   ILE A 557     -13.759   0.853   7.243  1.00 20.00           C  
ATOM   8401  O   ILE A 557     -13.506   1.552   6.279  1.00 20.00           O  
ATOM   8402  CB  ILE A 557     -14.283   2.680   8.848  1.00 20.00           C  
ATOM   8403  CG1 ILE A 557     -14.000   3.238  10.277  1.00 20.00           C  
ATOM   8404  CG2 ILE A 557     -15.791   2.396   8.618  1.00 20.00           C  
ATOM   8405  CD1 ILE A 557     -14.584   4.607  10.559  1.00 20.00           C  
ATOM   8406  H   ILE A 557     -11.513   2.148   8.025  1.00 24.00           H  
ATOM   8407  HA  ILE A 557     -13.768   0.641   9.355  1.00 24.00           H  
ATOM   8408  HB  ILE A 557     -13.954   3.436   8.136  1.00 24.00           H  
ATOM   8409 1HG1 ILE A 557     -14.385   2.530  11.010  1.00 24.00           H  
ATOM   8410 2HG1 ILE A 557     -12.928   3.321  10.412  1.00 24.00           H  
ATOM   8411 1HG2 ILE A 557     -16.369   3.301   8.751  1.00 24.00           H  
ATOM   8412 2HG2 ILE A 557     -15.959   2.032   7.602  1.00 24.00           H  
ATOM   8413 3HG2 ILE A 557     -16.131   1.642   9.329  1.00 24.00           H  
ATOM   8414 1HD1 ILE A 557     -14.314   4.906  11.572  1.00 24.00           H  
ATOM   8415 2HD1 ILE A 557     -14.178   5.329   9.849  1.00 24.00           H  
ATOM   8416 3HD1 ILE A 557     -15.663   4.588  10.474  1.00 24.00           H  
ATOM   8417  N   TYR A 558     -14.345  -0.335   7.125  1.00 20.00           N  
ATOM   8418  CA  TYR A 558     -14.609  -0.886   5.790  1.00 20.00           C  
ATOM   8419  C   TYR A 558     -16.069  -0.919   5.392  1.00 20.00           C  
ATOM   8420  O   TYR A 558     -16.923  -1.344   6.172  1.00 20.00           O  
ATOM   8421  CB  TYR A 558     -14.075  -2.306   5.658  1.00 20.00           C  
ATOM   8422  CG  TYR A 558     -14.430  -2.940   4.331  1.00 20.00           C  
ATOM   8423  CD1 TYR A 558     -13.721  -2.603   3.217  1.00 20.00           C  
ATOM   8424  CD2 TYR A 558     -15.477  -3.840   4.233  1.00 20.00           C  
ATOM   8425  CE1 TYR A 558     -14.051  -3.135   1.990  1.00 20.00           C  
ATOM   8426  CE2 TYR A 558     -15.803  -4.388   3.019  1.00 20.00           C  
ATOM   8427  CZ  TYR A 558     -15.099  -4.033   1.892  1.00 20.00           C  
ATOM   8428  OH  TYR A 558     -15.420  -4.576   0.671  1.00 20.00           O  
ATOM   8429  H   TYR A 558     -14.572  -0.861   7.958  1.00 24.00           H  
ATOM   8430  HA  TYR A 558     -14.100  -0.268   5.061  1.00 24.00           H  
ATOM   8431 1HB  TYR A 558     -13.017  -2.307   5.746  1.00 24.00           H  
ATOM   8432 2HB  TYR A 558     -14.479  -2.909   6.449  1.00 24.00           H  
ATOM   8433  HD1 TYR A 558     -12.899  -1.907   3.306  1.00 24.00           H  
ATOM   8434  HD2 TYR A 558     -16.045  -4.111   5.116  1.00 24.00           H  
ATOM   8435  HE1 TYR A 558     -13.485  -2.856   1.106  1.00 24.00           H  
ATOM   8436  HE2 TYR A 558     -16.623  -5.090   2.952  1.00 24.00           H  
ATOM   8437  HH  TYR A 558     -14.918  -4.131  -0.014  1.00 24.00           H  
ATOM   8438  N   GLU A 559     -16.342  -0.524   4.150  1.00 20.00           N  
ATOM   8439  CA  GLU A 559     -17.675  -0.607   3.586  1.00 20.00           C  
ATOM   8440  C   GLU A 559     -17.631  -1.332   2.249  1.00 20.00           C  
ATOM   8441  O   GLU A 559     -16.692  -1.179   1.471  1.00 20.00           O  
ATOM   8442  CB  GLU A 559     -18.271   0.783   3.356  1.00 20.00           C  
ATOM   8443  CG  GLU A 559     -18.438   1.635   4.599  1.00 20.00           C  
ATOM   8444  CD  GLU A 559     -19.080   2.969   4.301  1.00 20.00           C  
ATOM   8445  OE1 GLU A 559     -19.342   3.246   3.144  1.00 20.00           O  
ATOM   8446  OE2 GLU A 559     -19.303   3.718   5.220  1.00 20.00           O  
ATOM   8447  H   GLU A 559     -15.596  -0.135   3.577  1.00 24.00           H  
ATOM   8448  HA  GLU A 559     -18.316  -1.170   4.264  1.00 24.00           H  
ATOM   8449 1HB  GLU A 559     -17.651   1.328   2.658  1.00 24.00           H  
ATOM   8450 2HB  GLU A 559     -19.252   0.676   2.892  1.00 24.00           H  
ATOM   8451 1HG  GLU A 559     -19.048   1.094   5.322  1.00 24.00           H  
ATOM   8452 2HG  GLU A 559     -17.457   1.801   5.045  1.00 24.00           H  
ATOM   8453  N   TYR A 560     -18.670  -2.093   1.951  1.00 20.00           N  
ATOM   8454  CA  TYR A 560     -18.745  -2.737   0.652  1.00 20.00           C  
ATOM   8455  C   TYR A 560     -19.250  -1.751  -0.386  1.00 20.00           C  
ATOM   8456  O   TYR A 560     -20.271  -1.093  -0.172  1.00 20.00           O  
ATOM   8457  CB  TYR A 560     -19.639  -3.969   0.689  1.00 20.00           C  
ATOM   8458  CG  TYR A 560     -19.775  -4.602  -0.668  1.00 20.00           C  
ATOM   8459  CD1 TYR A 560     -18.719  -5.292  -1.216  1.00 20.00           C  
ATOM   8460  CD2 TYR A 560     -20.960  -4.482  -1.369  1.00 20.00           C  
ATOM   8461  CE1 TYR A 560     -18.835  -5.850  -2.462  1.00 20.00           C  
ATOM   8462  CE2 TYR A 560     -21.079  -5.049  -2.613  1.00 20.00           C  
ATOM   8463  CZ  TYR A 560     -20.017  -5.727  -3.167  1.00 20.00           C  
ATOM   8464  OH  TYR A 560     -20.128  -6.294  -4.423  1.00 20.00           O  
ATOM   8465  H   TYR A 560     -19.415  -2.213   2.623  1.00 24.00           H  
ATOM   8466  HA  TYR A 560     -17.741  -3.046   0.357  1.00 24.00           H  
ATOM   8467 1HB  TYR A 560     -19.222  -4.706   1.374  1.00 24.00           H  
ATOM   8468 2HB  TYR A 560     -20.630  -3.699   1.047  1.00 24.00           H  
ATOM   8469  HD1 TYR A 560     -17.784  -5.391  -0.665  1.00 24.00           H  
ATOM   8470  HD2 TYR A 560     -21.797  -3.936  -0.935  1.00 24.00           H  
ATOM   8471  HE1 TYR A 560     -17.996  -6.386  -2.883  1.00 24.00           H  
ATOM   8472  HE2 TYR A 560     -22.013  -4.954  -3.164  1.00 24.00           H  
ATOM   8473  HH  TYR A 560     -21.047  -6.262  -4.713  1.00 24.00           H  
ATOM   8474  N   ARG A 561     -18.539  -1.644  -1.504  1.00 20.00           N  
ATOM   8475  CA  ARG A 561     -18.910  -0.718  -2.558  1.00 20.00           C  
ATOM   8476  C   ARG A 561     -18.979  -1.425  -3.907  1.00 20.00           C  
ATOM   8477  O   ARG A 561     -18.231  -2.372  -4.158  1.00 20.00           O  
ATOM   8478  CB  ARG A 561     -17.870   0.397  -2.647  1.00 20.00           C  
ATOM   8479  CG  ARG A 561     -17.604   1.211  -1.347  1.00 20.00           C  
ATOM   8480  CD  ARG A 561     -18.710   2.148  -0.988  1.00 20.00           C  
ATOM   8481  NE  ARG A 561     -18.405   2.947   0.221  1.00 20.00           N  
ATOM   8482  CZ  ARG A 561     -17.634   4.059   0.256  1.00 20.00           C  
ATOM   8483  NH1 ARG A 561     -17.033   4.517  -0.829  1.00 20.00           N  
ATOM   8484  NH2 ARG A 561     -17.498   4.684   1.405  1.00 20.00           N  
ATOM   8485  H   ARG A 561     -17.705  -2.204  -1.617  1.00 24.00           H  
ATOM   8486  HA  ARG A 561     -19.889  -0.298  -2.335  1.00 24.00           H  
ATOM   8487 1HB  ARG A 561     -16.917  -0.032  -2.951  1.00 24.00           H  
ATOM   8488 2HB  ARG A 561     -18.166   1.103  -3.424  1.00 24.00           H  
ATOM   8489 1HG  ARG A 561     -17.479   0.525  -0.512  1.00 24.00           H  
ATOM   8490 2HG  ARG A 561     -16.688   1.781  -1.471  1.00 24.00           H  
ATOM   8491 1HD  ARG A 561     -18.914   2.827  -1.813  1.00 24.00           H  
ATOM   8492 2HD  ARG A 561     -19.606   1.563  -0.775  1.00 24.00           H  
ATOM   8493  HE  ARG A 561     -18.843   2.676   1.124  1.00 24.00           H  
ATOM   8494 1HH1 ARG A 561     -17.140   4.042  -1.711  1.00 24.00           H  
ATOM   8495 2HH1 ARG A 561     -16.464   5.351  -0.777  1.00 24.00           H  
ATOM   8496 1HH2 ARG A 561     -18.011   4.317   2.223  1.00 24.00           H  
ATOM   8497 2HH2 ARG A 561     -16.939   5.516   1.481  1.00 24.00           H  
ATOM   8498  N   VAL A 562     -19.841  -0.926  -4.794  1.00 20.00           N  
ATOM   8499  CA  VAL A 562     -19.931  -1.450  -6.150  1.00 20.00           C  
ATOM   8500  C   VAL A 562     -19.658  -0.348  -7.155  1.00 20.00           C  
ATOM   8501  O   VAL A 562     -20.342   0.675  -7.166  1.00 20.00           O  
ATOM   8502  CB  VAL A 562     -21.328  -2.041  -6.416  1.00 20.00           C  
ATOM   8503  CG1 VAL A 562     -21.424  -2.576  -7.862  1.00 20.00           C  
ATOM   8504  CG2 VAL A 562     -21.590  -3.136  -5.417  1.00 20.00           C  
ATOM   8505  H   VAL A 562     -20.434  -0.153  -4.524  1.00 24.00           H  
ATOM   8506  HA  VAL A 562     -19.183  -2.234  -6.278  1.00 24.00           H  
ATOM   8507  HB  VAL A 562     -22.077  -1.259  -6.308  1.00 24.00           H  
ATOM   8508 1HG1 VAL A 562     -22.420  -2.982  -8.031  1.00 24.00           H  
ATOM   8509 2HG1 VAL A 562     -21.245  -1.774  -8.580  1.00 24.00           H  
ATOM   8510 3HG1 VAL A 562     -20.684  -3.363  -8.011  1.00 24.00           H  
ATOM   8511 1HG2 VAL A 562     -22.578  -3.556  -5.586  1.00 24.00           H  
ATOM   8512 2HG2 VAL A 562     -20.834  -3.910  -5.534  1.00 24.00           H  
ATOM   8513 3HG2 VAL A 562     -21.541  -2.731  -4.409  1.00 24.00           H  
ATOM   8514  N   VAL A 563     -18.656  -0.565  -7.992  1.00 20.00           N  
ATOM   8515  CA  VAL A 563     -18.261   0.393  -9.008  1.00 20.00           C  
ATOM   8516  C   VAL A 563     -18.162  -0.299 -10.354  1.00 20.00           C  
ATOM   8517  O   VAL A 563     -17.554  -1.360 -10.455  1.00 20.00           O  
ATOM   8518  CB  VAL A 563     -16.907   1.038  -8.641  1.00 20.00           C  
ATOM   8519  CG1 VAL A 563     -16.480   2.038  -9.729  1.00 20.00           C  
ATOM   8520  CG2 VAL A 563     -17.027   1.730  -7.275  1.00 20.00           C  
ATOM   8521  H   VAL A 563     -18.152  -1.440  -7.917  1.00 24.00           H  
ATOM   8522  HA  VAL A 563     -19.021   1.173  -9.072  1.00 24.00           H  
ATOM   8523  HB  VAL A 563     -16.145   0.267  -8.587  1.00 24.00           H  
ATOM   8524 1HG1 VAL A 563     -15.522   2.477  -9.455  1.00 24.00           H  
ATOM   8525 2HG1 VAL A 563     -16.382   1.540 -10.691  1.00 24.00           H  
ATOM   8526 3HG1 VAL A 563     -17.228   2.828  -9.810  1.00 24.00           H  
ATOM   8527 1HG2 VAL A 563     -16.072   2.177  -7.011  1.00 24.00           H  
ATOM   8528 2HG2 VAL A 563     -17.792   2.505  -7.328  1.00 24.00           H  
ATOM   8529 3HG2 VAL A 563     -17.300   1.008  -6.511  1.00 24.00           H  
ATOM   8530  N   CYS A 564     -18.761   0.280 -11.389  1.00 20.00           N  
ATOM   8531  CA  CYS A 564     -18.662  -0.314 -12.715  1.00 20.00           C  
ATOM   8532  C   CYS A 564     -18.064   0.687 -13.701  1.00 20.00           C  
ATOM   8533  O   CYS A 564     -18.536   1.820 -13.797  1.00 20.00           O  
ATOM   8534  CB  CYS A 564     -20.034  -0.781 -13.167  1.00 20.00           C  
ATOM   8535  SG  CYS A 564     -20.741  -2.003 -12.030  1.00 20.00           S  
ATOM   8536  H   CYS A 564     -19.271   1.144 -11.256  1.00 24.00           H  
ATOM   8537  HA  CYS A 564     -18.007  -1.182 -12.669  1.00 24.00           H  
ATOM   8538 1HB  CYS A 564     -20.720   0.064 -13.243  1.00 24.00           H  
ATOM   8539 2HB  CYS A 564     -19.954  -1.239 -14.151  1.00 24.00           H  
ATOM   8540  HG  CYS A 564     -19.579  -2.614 -11.774  1.00 24.00           H  
ATOM   8541  N   ASP A 565     -17.009   0.258 -14.400  1.00 20.00           N  
ATOM   8542  CA  ASP A 565     -16.276   1.074 -15.367  1.00 20.00           C  
ATOM   8543  C   ASP A 565     -15.406   0.168 -16.255  1.00 20.00           C  
ATOM   8544  O   ASP A 565     -15.400  -1.051 -16.064  1.00 20.00           O  
ATOM   8545  CB  ASP A 565     -15.415   2.095 -14.599  1.00 20.00           C  
ATOM   8546  CG  ASP A 565     -15.084   3.356 -15.376  1.00 20.00           C  
ATOM   8547  OD1 ASP A 565     -15.182   3.319 -16.586  1.00 20.00           O  
ATOM   8548  OD2 ASP A 565     -14.710   4.327 -14.765  1.00 20.00           O  
ATOM   8549  H   ASP A 565     -16.708  -0.694 -14.259  1.00 24.00           H  
ATOM   8550  HA  ASP A 565     -16.987   1.604 -16.001  1.00 24.00           H  
ATOM   8551 1HB  ASP A 565     -15.927   2.386 -13.682  1.00 24.00           H  
ATOM   8552 2HB  ASP A 565     -14.480   1.618 -14.304  1.00 24.00           H  
ATOM   8553  N   THR A 566     -14.691   0.751 -17.226  1.00 20.00           N  
ATOM   8554  CA  THR A 566     -13.739  -0.010 -18.071  1.00 20.00           C  
ATOM   8555  C   THR A 566     -12.865   0.834 -19.013  1.00 20.00           C  
ATOM   8556  O   THR A 566     -13.303   1.880 -19.504  1.00 20.00           O  
ATOM   8557  CB  THR A 566     -14.455  -1.077 -18.929  1.00 20.00           C  
ATOM   8558  OG1 THR A 566     -13.468  -1.801 -19.675  1.00 20.00           O  
ATOM   8559  CG2 THR A 566     -15.449  -0.423 -19.885  1.00 20.00           C  
ATOM   8560  H   THR A 566     -14.798   1.765 -17.329  1.00 24.00           H  
ATOM   8561  HA  THR A 566     -13.060  -0.540 -17.405  1.00 24.00           H  
ATOM   8562  HB  THR A 566     -14.984  -1.774 -18.295  1.00 24.00           H  
ATOM   8563  HG1 THR A 566     -12.936  -2.336 -19.067  1.00 24.00           H  
ATOM   8564 1HG2 THR A 566     -15.935  -1.194 -20.479  1.00 24.00           H  
ATOM   8565 2HG2 THR A 566     -16.198   0.119 -19.310  1.00 24.00           H  
ATOM   8566 3HG2 THR A 566     -14.939   0.268 -20.549  1.00 24.00           H  
ATOM   8567  N   THR A 567     -11.659   0.333 -19.324  1.00 20.00           N  
ATOM   8568  CA  THR A 567     -10.824   0.942 -20.376  1.00 20.00           C  
ATOM   8569  C   THR A 567      -9.716  -0.004 -20.850  1.00 20.00           C  
ATOM   8570  O   THR A 567      -9.262  -0.889 -20.105  1.00 20.00           O  
ATOM   8571  CB  THR A 567     -10.183   2.271 -19.940  1.00 20.00           C  
ATOM   8572  OG1 THR A 567      -9.589   2.911 -21.069  1.00 20.00           O  
ATOM   8573  CG2 THR A 567      -9.100   2.000 -18.992  1.00 20.00           C  
ATOM   8574  H   THR A 567     -11.363  -0.516 -18.836  1.00 24.00           H  
ATOM   8575  HA  THR A 567     -11.463   1.152 -21.233  1.00 24.00           H  
ATOM   8576  HB  THR A 567     -10.937   2.910 -19.484  1.00 24.00           H  
ATOM   8577  HG1 THR A 567      -9.380   3.822 -20.843  1.00 24.00           H  
ATOM   8578 1HG2 THR A 567      -8.655   2.931 -18.677  1.00 24.00           H  
ATOM   8579 2HG2 THR A 567      -9.514   1.487 -18.165  1.00 24.00           H  
ATOM   8580 3HG2 THR A 567      -8.353   1.402 -19.448  1.00 24.00           H  
ATOM   8581  N   ASN A 568      -9.259   0.196 -22.086  1.00 20.00           N  
ATOM   8582  CA  ASN A 568      -8.119  -0.547 -22.614  1.00 20.00           C  
ATOM   8583  C   ASN A 568      -7.544   0.160 -23.849  1.00 20.00           C  
ATOM   8584  O   ASN A 568      -8.085   1.165 -24.323  1.00 20.00           O  
ATOM   8585  CB  ASN A 568      -8.521  -1.990 -22.904  1.00 20.00           C  
ATOM   8586  CG  ASN A 568      -7.398  -2.979 -22.707  1.00 20.00           C  
ATOM   8587  OD1 ASN A 568      -6.246  -2.716 -23.082  1.00 20.00           O  
ATOM   8588  ND2 ASN A 568      -7.713  -4.100 -22.118  1.00 20.00           N  
ATOM   8589  H   ASN A 568      -9.682   0.925 -22.651  1.00 24.00           H  
ATOM   8590  HA  ASN A 568      -7.328  -0.554 -21.858  1.00 24.00           H  
ATOM   8591 1HB  ASN A 568      -9.353  -2.281 -22.266  1.00 24.00           H  
ATOM   8592 2HB  ASN A 568      -8.863  -2.069 -23.927  1.00 24.00           H  
ATOM   8593 1HD2 ASN A 568      -7.009  -4.793 -21.947  1.00 24.00           H  
ATOM   8594 2HD2 ASN A 568      -8.655  -4.266 -21.826  1.00 24.00           H  
ATOM   8595  N   ASN A 569      -6.494  -0.408 -24.433  1.00 20.00           N  
ATOM   8596  CA  ASN A 569      -5.861   0.180 -25.610  1.00 20.00           C  
ATOM   8597  C   ASN A 569      -6.602  -0.139 -26.899  1.00 20.00           C  
ATOM   8598  O   ASN A 569      -6.132  -0.938 -27.716  1.00 20.00           O  
ATOM   8599  CB  ASN A 569      -4.424  -0.277 -25.739  1.00 20.00           C  
ATOM   8600  CG  ASN A 569      -3.676   0.520 -26.782  1.00 20.00           C  
ATOM   8601  OD1 ASN A 569      -4.124   1.611 -27.160  1.00 20.00           O  
ATOM   8602  ND2 ASN A 569      -2.558   0.007 -27.245  1.00 20.00           N  
ATOM   8603  H   ASN A 569      -6.106  -1.248 -24.020  1.00 24.00           H  
ATOM   8604  HA  ASN A 569      -5.871   1.265 -25.491  1.00 24.00           H  
ATOM   8605 1HB  ASN A 569      -3.923  -0.183 -24.782  1.00 24.00           H  
ATOM   8606 2HB  ASN A 569      -4.401  -1.330 -26.015  1.00 24.00           H  
ATOM   8607 1HD2 ASN A 569      -2.029   0.501 -27.937  1.00 24.00           H  
ATOM   8608 2HD2 ASN A 569      -2.239  -0.878 -26.911  1.00 24.00           H  
ATOM   8609  N   THR A 570      -7.755   0.487 -27.071  1.00 20.00           N  
ATOM   8610  CA  THR A 570      -8.595   0.240 -28.227  1.00 20.00           C  
ATOM   8611  C   THR A 570      -8.763   1.548 -29.003  1.00 20.00           C  
ATOM   8612  O   THR A 570      -8.410   2.609 -28.484  1.00 20.00           O  
ATOM   8613  CB  THR A 570      -9.983  -0.270 -27.777  1.00 20.00           C  
ATOM   8614  OG1 THR A 570     -10.675   0.773 -27.073  1.00 20.00           O  
ATOM   8615  CG2 THR A 570      -9.790  -1.447 -26.839  1.00 20.00           C  
ATOM   8616  H   THR A 570      -8.059   1.110 -26.317  1.00 24.00           H  
ATOM   8617  HA  THR A 570      -8.111  -0.513 -28.833  1.00 24.00           H  
ATOM   8618  HB  THR A 570     -10.573  -0.584 -28.622  1.00 24.00           H  
ATOM   8619  HG1 THR A 570     -10.975   1.454 -27.709  1.00 24.00           H  
ATOM   8620 1HG2 THR A 570     -10.760  -1.809 -26.506  1.00 24.00           H  
ATOM   8621 2HG2 THR A 570      -9.261  -2.242 -27.361  1.00 24.00           H  
ATOM   8622 3HG2 THR A 570      -9.215  -1.137 -25.983  1.00 24.00           H  
ATOM   8623  N   PRO A 571      -9.203   1.515 -30.274  1.00 20.00           N  
ATOM   8624  CA  PRO A 571      -9.577   2.675 -31.058  1.00 20.00           C  
ATOM   8625  C   PRO A 571     -10.745   3.387 -30.406  1.00 20.00           C  
ATOM   8626  O   PRO A 571     -11.573   2.733 -29.761  1.00 20.00           O  
ATOM   8627  CB  PRO A 571      -9.978   2.074 -32.409  1.00 20.00           C  
ATOM   8628  CG  PRO A 571      -9.279   0.733 -32.465  1.00 20.00           C  
ATOM   8629  CD  PRO A 571      -9.251   0.242 -31.038  1.00 20.00           C  
ATOM   8630  HA  PRO A 571      -8.710   3.351 -31.155  1.00 24.00           H  
ATOM   8631 1HB  PRO A 571     -11.079   1.995 -32.464  1.00 24.00           H  
ATOM   8632 2HB  PRO A 571      -9.673   2.747 -33.222  1.00 24.00           H  
ATOM   8633 1HG  PRO A 571      -9.828   0.051 -33.134  1.00 24.00           H  
ATOM   8634 2HG  PRO A 571      -8.271   0.849 -32.894  1.00 24.00           H  
ATOM   8635 1HD  PRO A 571     -10.163  -0.324 -30.822  1.00 24.00           H  
ATOM   8636 2HD  PRO A 571      -8.341  -0.353 -30.921  1.00 24.00           H  
ATOM   8637  N   SER A 572     -10.824   4.698 -30.579  1.00 20.00           N  
ATOM   8638  CA  SER A 572     -11.957   5.473 -30.105  1.00 20.00           C  
ATOM   8639  C   SER A 572     -13.105   5.293 -31.087  1.00 20.00           C  
ATOM   8640  O   SER A 572     -12.894   4.838 -32.216  1.00 20.00           O  
ATOM   8641  CB  SER A 572     -11.573   6.933 -29.972  1.00 20.00           C  
ATOM   8642  OG  SER A 572     -11.300   7.492 -31.223  1.00 20.00           O  
ATOM   8643  H   SER A 572     -10.100   5.184 -31.090  1.00 24.00           H  
ATOM   8644  HA  SER A 572     -12.265   5.091 -29.130  1.00 24.00           H  
ATOM   8645 1HB  SER A 572     -12.387   7.480 -29.499  1.00 24.00           H  
ATOM   8646 2HB  SER A 572     -10.699   7.023 -29.330  1.00 24.00           H  
ATOM   8647  HG  SER A 572     -11.089   8.416 -31.057  1.00 24.00           H  
ATOM   8648  N   VAL A 573     -14.323   5.660 -30.692  1.00 20.00           N  
ATOM   8649  CA  VAL A 573     -15.425   5.541 -31.634  1.00 20.00           C  
ATOM   8650  C   VAL A 573     -15.891   6.891 -32.137  1.00 20.00           C  
ATOM   8651  O   VAL A 573     -16.495   7.675 -31.405  1.00 20.00           O  
ATOM   8652  CB  VAL A 573     -16.605   4.791 -30.991  1.00 20.00           C  
ATOM   8653  CG1 VAL A 573     -17.775   4.681 -31.982  1.00 20.00           C  
ATOM   8654  CG2 VAL A 573     -16.134   3.406 -30.566  1.00 20.00           C  
ATOM   8655  H   VAL A 573     -14.470   6.030 -29.763  1.00 24.00           H  
ATOM   8656  HA  VAL A 573     -15.088   4.960 -32.492  1.00 24.00           H  
ATOM   8657  HB  VAL A 573     -16.957   5.345 -30.121  1.00 24.00           H  
ATOM   8658 1HG1 VAL A 573     -18.599   4.150 -31.508  1.00 24.00           H  
ATOM   8659 2HG1 VAL A 573     -18.117   5.673 -32.277  1.00 24.00           H  
ATOM   8660 3HG1 VAL A 573     -17.452   4.133 -32.867  1.00 24.00           H  
ATOM   8661 1HG2 VAL A 573     -16.958   2.866 -30.103  1.00 24.00           H  
ATOM   8662 2HG2 VAL A 573     -15.786   2.858 -31.442  1.00 24.00           H  
ATOM   8663 3HG2 VAL A 573     -15.316   3.494 -29.853  1.00 24.00           H  
ATOM   8664  N   ILE A 574     -15.609   7.129 -33.407  1.00 20.00           N  
ATOM   8665  CA  ILE A 574     -15.924   8.365 -34.095  1.00 20.00           C  
ATOM   8666  C   ILE A 574     -16.668   8.049 -35.375  1.00 20.00           C  
ATOM   8667  O   ILE A 574     -16.200   7.229 -36.163  1.00 20.00           O  
ATOM   8668  CB  ILE A 574     -14.643   9.161 -34.428  1.00 20.00           C  
ATOM   8669  CG1 ILE A 574     -13.889   9.507 -33.102  1.00 20.00           C  
ATOM   8670  CG2 ILE A 574     -15.003  10.431 -35.247  1.00 20.00           C  
ATOM   8671  CD1 ILE A 574     -12.505  10.090 -33.285  1.00 20.00           C  
ATOM   8672  H   ILE A 574     -15.119   6.404 -33.916  1.00 24.00           H  
ATOM   8673  HA  ILE A 574     -16.569   8.972 -33.461  1.00 24.00           H  
ATOM   8674  HB  ILE A 574     -13.977   8.533 -35.019  1.00 24.00           H  
ATOM   8675 1HG1 ILE A 574     -14.495  10.207 -32.529  1.00 24.00           H  
ATOM   8676 2HG1 ILE A 574     -13.766   8.600 -32.519  1.00 24.00           H  
ATOM   8677 1HG2 ILE A 574     -14.105  10.983 -35.496  1.00 24.00           H  
ATOM   8678 2HG2 ILE A 574     -15.503  10.158 -36.176  1.00 24.00           H  
ATOM   8679 3HG2 ILE A 574     -15.663  11.064 -34.656  1.00 24.00           H  
ATOM   8680 1HD1 ILE A 574     -12.068  10.280 -32.306  1.00 24.00           H  
ATOM   8681 2HD1 ILE A 574     -11.881   9.378 -33.828  1.00 24.00           H  
ATOM   8682 3HD1 ILE A 574     -12.552  11.021 -33.835  1.00 24.00           H  
ATOM   8683  N   ASP A 575     -17.800   8.704 -35.594  1.00 20.00           N  
ATOM   8684  CA  ASP A 575     -18.564   8.493 -36.814  1.00 20.00           C  
ATOM   8685  C   ASP A 575     -19.319   9.770 -37.170  1.00 20.00           C  
ATOM   8686  O   ASP A 575     -19.269  10.757 -36.423  1.00 20.00           O  
ATOM   8687  CB  ASP A 575     -19.531   7.308 -36.604  1.00 20.00           C  
ATOM   8688  CG  ASP A 575     -19.950   6.570 -37.891  1.00 20.00           C  
ATOM   8689  OD1 ASP A 575     -19.853   7.164 -38.946  1.00 20.00           O  
ATOM   8690  OD2 ASP A 575     -20.370   5.440 -37.803  1.00 20.00           O  
ATOM   8691  H   ASP A 575     -18.134   9.360 -34.903  1.00 24.00           H  
ATOM   8692  HA  ASP A 575     -17.877   8.258 -37.628  1.00 24.00           H  
ATOM   8693 1HB  ASP A 575     -19.067   6.582 -35.935  1.00 24.00           H  
ATOM   8694 2HB  ASP A 575     -20.434   7.671 -36.111  1.00 24.00           H  
ATOM   8695  N   ARG A 576     -20.047   9.741 -38.282  1.00 20.00           N  
ATOM   8696  CA  ARG A 576     -20.797  10.904 -38.742  1.00 20.00           C  
ATOM   8697  C   ARG A 576     -22.158  10.581 -39.353  1.00 20.00           C  
ATOM   8698  O   ARG A 576     -22.288   9.737 -40.240  1.00 20.00           O  
ATOM   8699  CB  ARG A 576     -19.981  11.694 -39.773  1.00 20.00           C  
ATOM   8700  CG  ARG A 576     -18.710  12.434 -39.259  1.00 20.00           C  
ATOM   8701  CD  ARG A 576     -19.084  13.609 -38.425  1.00 20.00           C  
ATOM   8702  NE  ARG A 576     -17.947  14.408 -37.984  1.00 20.00           N  
ATOM   8703  CZ  ARG A 576     -17.216  14.209 -36.860  1.00 20.00           C  
ATOM   8704  NH1 ARG A 576     -17.469  13.213 -36.029  1.00 20.00           N  
ATOM   8705  NH2 ARG A 576     -16.232  15.054 -36.581  1.00 20.00           N  
ATOM   8706  H   ARG A 576     -20.043   8.873 -38.827  1.00 24.00           H  
ATOM   8707  HA  ARG A 576     -20.983  11.540 -37.881  1.00 24.00           H  
ATOM   8708 1HB  ARG A 576     -19.659  11.016 -40.561  1.00 24.00           H  
ATOM   8709 2HB  ARG A 576     -20.626  12.440 -40.236  1.00 24.00           H  
ATOM   8710 1HG  ARG A 576     -18.088  11.769 -38.671  1.00 24.00           H  
ATOM   8711 2HG  ARG A 576     -18.138  12.797 -40.111  1.00 24.00           H  
ATOM   8712 1HD  ARG A 576     -19.748  14.256 -38.997  1.00 24.00           H  
ATOM   8713 2HD  ARG A 576     -19.601  13.267 -37.544  1.00 24.00           H  
ATOM   8714  HE  ARG A 576     -17.696  15.197 -38.564  1.00 24.00           H  
ATOM   8715 1HH1 ARG A 576     -18.215  12.521 -36.227  1.00 24.00           H  
ATOM   8716 2HH1 ARG A 576     -16.929  13.135 -35.180  1.00 24.00           H  
ATOM   8717 1HH2 ARG A 576     -16.034  15.823 -37.207  1.00 24.00           H  
ATOM   8718 2HH2 ARG A 576     -15.677  14.932 -35.746  1.00 24.00           H  
ATOM   8719  N   ASN A 577     -23.152  11.316 -38.875  1.00 20.00           N  
ATOM   8720  CA  ASN A 577     -24.541  11.258 -39.304  1.00 20.00           C  
ATOM   8721  C   ASN A 577     -25.195  12.564 -38.867  1.00 20.00           C  
ATOM   8722  O   ASN A 577     -24.538  13.375 -38.206  1.00 20.00           O  
ATOM   8723  CB  ASN A 577     -25.232  10.045 -38.686  1.00 20.00           C  
ATOM   8724  CG  ASN A 577     -26.352   9.504 -39.519  1.00 20.00           C  
ATOM   8725  OD1 ASN A 577     -27.003  10.271 -40.241  1.00 20.00           O  
ATOM   8726  ND2 ASN A 577     -26.591   8.217 -39.435  1.00 20.00           N  
ATOM   8727  H   ASN A 577     -22.914  11.973 -38.152  1.00 24.00           H  
ATOM   8728  HA  ASN A 577     -24.588  11.200 -40.393  1.00 24.00           H  
ATOM   8729 1HB  ASN A 577     -24.500   9.250 -38.534  1.00 24.00           H  
ATOM   8730 2HB  ASN A 577     -25.627  10.311 -37.709  1.00 24.00           H  
ATOM   8731 1HD2 ASN A 577     -27.332   7.811 -39.972  1.00 24.00           H  
ATOM   8732 2HD2 ASN A 577     -26.034   7.641 -38.836  1.00 24.00           H  
ATOM   8733  N   GLU A 578     -26.479  12.738 -39.166  1.00 20.00           N  
ATOM   8734  CA  GLU A 578     -27.258  13.910 -38.733  1.00 20.00           C  
ATOM   8735  C   GLU A 578     -28.735  13.543 -38.660  1.00 20.00           C  
ATOM   8736  O   GLU A 578     -29.161  12.569 -39.279  1.00 20.00           O  
ATOM   8737  CB  GLU A 578     -27.077  15.117 -39.663  1.00 20.00           C  
ATOM   8738  CG  GLU A 578     -27.586  14.924 -41.092  1.00 20.00           C  
ATOM   8739  CD  GLU A 578     -27.424  16.167 -41.943  1.00 20.00           C  
ATOM   8740  OE1 GLU A 578     -27.458  17.249 -41.391  1.00 20.00           O  
ATOM   8741  OE2 GLU A 578     -27.280  16.036 -43.138  1.00 20.00           O  
ATOM   8742  H   GLU A 578     -26.928  12.012 -39.723  1.00 24.00           H  
ATOM   8743  HA  GLU A 578     -26.933  14.199 -37.734  1.00 24.00           H  
ATOM   8744 1HB  GLU A 578     -27.592  15.978 -39.238  1.00 24.00           H  
ATOM   8745 2HB  GLU A 578     -26.016  15.373 -39.720  1.00 24.00           H  
ATOM   8746 1HG  GLU A 578     -27.033  14.105 -41.551  1.00 24.00           H  
ATOM   8747 2HG  GLU A 578     -28.638  14.646 -41.068  1.00 24.00           H  
ATOM   8748  N   PHE A 579     -29.527  14.307 -37.914  1.00 20.00           N  
ATOM   8749  CA  PHE A 579     -30.951  14.006 -37.840  1.00 20.00           C  
ATOM   8750  C   PHE A 579     -31.808  15.214 -37.480  1.00 20.00           C  
ATOM   8751  O   PHE A 579     -31.307  16.304 -37.190  1.00 20.00           O  
ATOM   8752  CB  PHE A 579     -31.194  12.873 -36.848  1.00 20.00           C  
ATOM   8753  CG  PHE A 579     -30.870  13.204 -35.446  1.00 20.00           C  
ATOM   8754  CD1 PHE A 579     -31.868  13.572 -34.570  1.00 20.00           C  
ATOM   8755  CD2 PHE A 579     -29.571  13.173 -34.999  1.00 20.00           C  
ATOM   8756  CE1 PHE A 579     -31.566  13.876 -33.274  1.00 20.00           C  
ATOM   8757  CE2 PHE A 579     -29.267  13.476 -33.704  1.00 20.00           C  
ATOM   8758  CZ  PHE A 579     -30.269  13.822 -32.847  1.00 20.00           C  
ATOM   8759  H   PHE A 579     -29.152  15.098 -37.409  1.00 24.00           H  
ATOM   8760  HA  PHE A 579     -31.271  13.660 -38.825  1.00 24.00           H  
ATOM   8761 1HB  PHE A 579     -32.236  12.572 -36.887  1.00 24.00           H  
ATOM   8762 2HB  PHE A 579     -30.599  12.005 -37.138  1.00 24.00           H  
ATOM   8763  HD1 PHE A 579     -32.904  13.610 -34.915  1.00 24.00           H  
ATOM   8764  HD2 PHE A 579     -28.791  12.906 -35.689  1.00 24.00           H  
ATOM   8765  HE1 PHE A 579     -32.348  14.162 -32.578  1.00 24.00           H  
ATOM   8766  HE2 PHE A 579     -28.236  13.447 -33.345  1.00 24.00           H  
ATOM   8767  HZ  PHE A 579     -30.029  14.069 -31.811  1.00 24.00           H  
ATOM   8768  N   VAL A 580     -33.119  15.017 -37.565  1.00 20.00           N  
ATOM   8769  CA  VAL A 580     -34.107  16.025 -37.217  1.00 20.00           C  
ATOM   8770  C   VAL A 580     -34.989  15.499 -36.094  1.00 20.00           C  
ATOM   8771  O   VAL A 580     -35.485  14.375 -36.164  1.00 20.00           O  
ATOM   8772  CB  VAL A 580     -34.966  16.389 -38.446  1.00 20.00           C  
ATOM   8773  CG1 VAL A 580     -36.047  17.414 -38.069  1.00 20.00           C  
ATOM   8774  CG2 VAL A 580     -34.059  16.947 -39.539  1.00 20.00           C  
ATOM   8775  H   VAL A 580     -33.450  14.105 -37.847  1.00 24.00           H  
ATOM   8776  HA  VAL A 580     -33.593  16.919 -36.864  1.00 24.00           H  
ATOM   8777  HB  VAL A 580     -35.473  15.495 -38.809  1.00 24.00           H  
ATOM   8778 1HG1 VAL A 580     -36.641  17.650 -38.952  1.00 24.00           H  
ATOM   8779 2HG1 VAL A 580     -36.704  17.010 -37.299  1.00 24.00           H  
ATOM   8780 3HG1 VAL A 580     -35.578  18.315 -37.704  1.00 24.00           H  
ATOM   8781 1HG2 VAL A 580     -34.655  17.196 -40.415  1.00 24.00           H  
ATOM   8782 2HG2 VAL A 580     -33.563  17.838 -39.173  1.00 24.00           H  
ATOM   8783 3HG2 VAL A 580     -33.313  16.206 -39.813  1.00 24.00           H  
ATOM   8784  N   ALA A 581     -35.165  16.301 -35.051  1.00 20.00           N  
ATOM   8785  CA  ALA A 581     -35.985  15.914 -33.914  1.00 20.00           C  
ATOM   8786  C   ALA A 581     -36.567  17.142 -33.234  1.00 20.00           C  
ATOM   8787  O   ALA A 581     -36.044  18.249 -33.378  1.00 20.00           O  
ATOM   8788  CB  ALA A 581     -35.167  15.106 -32.925  1.00 20.00           C  
ATOM   8789  H   ALA A 581     -34.723  17.210 -35.052  1.00 24.00           H  
ATOM   8790  HA  ALA A 581     -36.814  15.306 -34.278  1.00 24.00           H  
ATOM   8791 1HB  ALA A 581     -35.795  14.809 -32.088  1.00 24.00           H  
ATOM   8792 2HB  ALA A 581     -34.781  14.217 -33.419  1.00 24.00           H  
ATOM   8793 3HB  ALA A 581     -34.340  15.713 -32.561  1.00 24.00           H  
ATOM   8794  N   THR A 582     -37.647  16.928 -32.487  1.00 20.00           N  
ATOM   8795  CA  THR A 582     -38.327  17.970 -31.719  1.00 20.00           C  
ATOM   8796  C   THR A 582     -39.088  17.391 -30.536  1.00 20.00           C  
ATOM   8797  O   THR A 582     -39.608  16.274 -30.610  1.00 20.00           O  
ATOM   8798  CB  THR A 582     -39.294  18.751 -32.629  1.00 20.00           C  
ATOM   8799  OG1 THR A 582     -40.010  19.717 -31.854  1.00 20.00           O  
ATOM   8800  CG2 THR A 582     -40.284  17.799 -33.304  1.00 20.00           C  
ATOM   8801  H   THR A 582     -38.018  15.989 -32.435  1.00 24.00           H  
ATOM   8802  HA  THR A 582     -37.581  18.666 -31.329  1.00 24.00           H  
ATOM   8803  HB  THR A 582     -38.719  19.272 -33.394  1.00 24.00           H  
ATOM   8804  HG1 THR A 582     -39.414  20.436 -31.528  1.00 24.00           H  
ATOM   8805 1HG2 THR A 582     -40.948  18.374 -33.945  1.00 24.00           H  
ATOM   8806 2HG2 THR A 582     -39.744  17.071 -33.905  1.00 24.00           H  
ATOM   8807 3HG2 THR A 582     -40.875  17.280 -32.555  1.00 24.00           H  
ATOM   8808  N   PHE A 583     -39.135  18.143 -29.440  1.00 20.00           N  
ATOM   8809  CA  PHE A 583     -39.885  17.752 -28.252  1.00 20.00           C  
ATOM   8810  C   PHE A 583     -40.176  18.908 -27.313  1.00 20.00           C  
ATOM   8811  O   PHE A 583     -39.288  19.716 -27.017  1.00 20.00           O  
ATOM   8812  CB  PHE A 583     -39.140  16.679 -27.455  1.00 20.00           C  
ATOM   8813  CG  PHE A 583     -39.841  16.328 -26.163  1.00 20.00           C  
ATOM   8814  CD1 PHE A 583     -40.912  15.457 -26.130  1.00 20.00           C  
ATOM   8815  CD2 PHE A 583     -39.428  16.907 -24.976  1.00 20.00           C  
ATOM   8816  CE1 PHE A 583     -41.550  15.181 -24.937  1.00 20.00           C  
ATOM   8817  CE2 PHE A 583     -40.053  16.636 -23.796  1.00 20.00           C  
ATOM   8818  CZ  PHE A 583     -41.119  15.771 -23.772  1.00 20.00           C  
ATOM   8819  H   PHE A 583     -38.660  19.048 -29.453  1.00 24.00           H  
ATOM   8820  HA  PHE A 583     -40.841  17.341 -28.580  1.00 24.00           H  
ATOM   8821 1HB  PHE A 583     -39.044  15.773 -28.053  1.00 24.00           H  
ATOM   8822 2HB  PHE A 583     -38.136  17.031 -27.218  1.00 24.00           H  
ATOM   8823  HD1 PHE A 583     -41.256  14.992 -27.057  1.00 24.00           H  
ATOM   8824  HD2 PHE A 583     -38.593  17.596 -24.996  1.00 24.00           H  
ATOM   8825  HE1 PHE A 583     -42.399  14.497 -24.918  1.00 24.00           H  
ATOM   8826  HE2 PHE A 583     -39.705  17.109 -22.883  1.00 24.00           H  
ATOM   8827  HZ  PHE A 583     -41.622  15.553 -22.833  1.00 24.00           H  
ATOM   8828  N   TYR A 584     -41.384  18.933 -26.765  1.00 20.00           N  
ATOM   8829  CA  TYR A 584     -41.688  19.906 -25.744  1.00 20.00           C  
ATOM   8830  C   TYR A 584     -42.710  19.368 -24.766  1.00 20.00           C  
ATOM   8831  O   TYR A 584     -43.467  18.449 -25.087  1.00 20.00           O  
ATOM   8832  CB  TYR A 584     -42.173  21.204 -26.392  1.00 20.00           C  
ATOM   8833  CG  TYR A 584     -43.428  21.041 -27.184  1.00 20.00           C  
ATOM   8834  CD1 TYR A 584     -44.663  21.252 -26.592  1.00 20.00           C  
ATOM   8835  CD2 TYR A 584     -43.346  20.670 -28.521  1.00 20.00           C  
ATOM   8836  CE1 TYR A 584     -45.814  21.092 -27.333  1.00 20.00           C  
ATOM   8837  CE2 TYR A 584     -44.494  20.510 -29.259  1.00 20.00           C  
ATOM   8838  CZ  TYR A 584     -45.726  20.718 -28.672  1.00 20.00           C  
ATOM   8839  OH  TYR A 584     -46.874  20.556 -29.413  1.00 20.00           O  
ATOM   8840  H   TYR A 584     -42.100  18.277 -27.055  1.00 24.00           H  
ATOM   8841  HA  TYR A 584     -40.779  20.094 -25.183  1.00 24.00           H  
ATOM   8842 1HB  TYR A 584     -42.360  21.952 -25.625  1.00 24.00           H  
ATOM   8843 2HB  TYR A 584     -41.398  21.596 -27.049  1.00 24.00           H  
ATOM   8844  HD1 TYR A 584     -44.725  21.542 -25.543  1.00 24.00           H  
ATOM   8845  HD2 TYR A 584     -42.371  20.504 -28.987  1.00 24.00           H  
ATOM   8846  HE1 TYR A 584     -46.786  21.255 -26.870  1.00 24.00           H  
ATOM   8847  HE2 TYR A 584     -44.432  20.218 -30.308  1.00 24.00           H  
ATOM   8848  HH  TYR A 584     -47.640  20.734 -28.861  1.00 24.00           H  
ATOM   8849  N   ILE A 585     -42.732  19.962 -23.578  1.00 20.00           N  
ATOM   8850  CA  ILE A 585     -43.671  19.603 -22.538  1.00 20.00           C  
ATOM   8851  C   ILE A 585     -43.791  20.730 -21.520  1.00 20.00           C  
ATOM   8852  O   ILE A 585     -42.808  21.396 -21.208  1.00 20.00           O  
ATOM   8853  CB  ILE A 585     -43.216  18.285 -21.875  1.00 20.00           C  
ATOM   8854  CG1 ILE A 585     -44.289  17.762 -20.885  1.00 20.00           C  
ATOM   8855  CG2 ILE A 585     -41.851  18.494 -21.196  1.00 20.00           C  
ATOM   8856  CD1 ILE A 585     -44.092  16.313 -20.463  1.00 20.00           C  
ATOM   8857  H   ILE A 585     -42.073  20.705 -23.390  1.00 24.00           H  
ATOM   8858  HA  ILE A 585     -44.649  19.445 -22.994  1.00 24.00           H  
ATOM   8859  HB  ILE A 585     -43.114  17.534 -22.648  1.00 24.00           H  
ATOM   8860 1HG1 ILE A 585     -44.278  18.378 -19.985  1.00 24.00           H  
ATOM   8861 2HG1 ILE A 585     -45.269  17.846 -21.355  1.00 24.00           H  
ATOM   8862 1HG2 ILE A 585     -41.502  17.565 -20.768  1.00 24.00           H  
ATOM   8863 2HG2 ILE A 585     -41.129  18.839 -21.938  1.00 24.00           H  
ATOM   8864 3HG2 ILE A 585     -41.936  19.232 -20.412  1.00 24.00           H  
ATOM   8865 1HD1 ILE A 585     -44.892  16.027 -19.777  1.00 24.00           H  
ATOM   8866 2HD1 ILE A 585     -44.126  15.672 -21.347  1.00 24.00           H  
ATOM   8867 3HD1 ILE A 585     -43.139  16.187 -19.964  1.00 24.00           H  
ATOM   8868  N   GLN A 586     -44.994  20.930 -21.001  1.00 20.00           N  
ATOM   8869  CA  GLN A 586     -45.276  21.926 -19.975  1.00 20.00           C  
ATOM   8870  C   GLN A 586     -46.429  21.386 -19.130  1.00 20.00           C  
ATOM   8871  O   GLN A 586     -47.338  20.790 -19.705  1.00 20.00           O  
ATOM   8872  CB  GLN A 586     -45.708  23.246 -20.624  1.00 20.00           C  
ATOM   8873  CG  GLN A 586     -45.941  24.381 -19.649  1.00 20.00           C  
ATOM   8874  CD  GLN A 586     -46.459  25.630 -20.292  1.00 20.00           C  
ATOM   8875  OE1 GLN A 586     -45.895  26.211 -21.238  1.00 20.00           O  
ATOM   8876  NE2 GLN A 586     -47.598  26.065 -19.773  1.00 20.00           N  
ATOM   8877  H   GLN A 586     -45.755  20.348 -21.329  1.00 24.00           H  
ATOM   8878  HA  GLN A 586     -44.380  22.075 -19.378  1.00 24.00           H  
ATOM   8879 1HB  GLN A 586     -44.954  23.554 -21.336  1.00 24.00           H  
ATOM   8880 2HB  GLN A 586     -46.634  23.092 -21.176  1.00 24.00           H  
ATOM   8881 1HG  GLN A 586     -46.673  24.076 -18.913  1.00 24.00           H  
ATOM   8882 2HG  GLN A 586     -44.994  24.622 -19.157  1.00 24.00           H  
ATOM   8883 1HE2 GLN A 586     -48.035  26.888 -20.134  1.00 24.00           H  
ATOM   8884 2HE2 GLN A 586     -48.028  25.560 -19.010  1.00 24.00           H  
ATOM   8885  N   PRO A 587     -46.413  21.482 -17.789  1.00 20.00           N  
ATOM   8886  CA  PRO A 587     -47.530  21.095 -16.949  1.00 20.00           C  
ATOM   8887  C   PRO A 587     -48.677  22.070 -17.162  1.00 20.00           C  
ATOM   8888  O   PRO A 587     -48.437  23.273 -17.292  1.00 20.00           O  
ATOM   8889  CB  PRO A 587     -46.941  21.189 -15.536  1.00 20.00           C  
ATOM   8890  CG  PRO A 587     -45.806  22.205 -15.661  1.00 20.00           C  
ATOM   8891  CD  PRO A 587     -45.242  22.001 -17.055  1.00 20.00           C  
ATOM   8892  HA  PRO A 587     -47.838  20.068 -17.194  1.00 24.00           H  
ATOM   8893 1HB  PRO A 587     -47.723  21.507 -14.828  1.00 24.00           H  
ATOM   8894 2HB  PRO A 587     -46.593  20.200 -15.204  1.00 24.00           H  
ATOM   8895 1HG  PRO A 587     -46.199  23.226 -15.522  1.00 24.00           H  
ATOM   8896 2HG  PRO A 587     -45.044  22.052 -14.874  1.00 24.00           H  
ATOM   8897 1HD  PRO A 587     -44.922  22.978 -17.424  1.00 24.00           H  
ATOM   8898 2HD  PRO A 587     -44.418  21.272 -17.047  1.00 24.00           H  
ATOM   8899  N   THR A 588     -49.905  21.572 -17.103  1.00 20.00           N  
ATOM   8900  CA  THR A 588     -51.102  22.396 -17.217  1.00 20.00           C  
ATOM   8901  C   THR A 588     -52.118  22.021 -16.149  1.00 20.00           C  
ATOM   8902  O   THR A 588     -51.997  20.974 -15.507  1.00 20.00           O  
ATOM   8903  CB  THR A 588     -51.754  22.269 -18.612  1.00 20.00           C  
ATOM   8904  OG1 THR A 588     -52.232  20.924 -18.802  1.00 20.00           O  
ATOM   8905  CG2 THR A 588     -50.728  22.609 -19.713  1.00 20.00           C  
ATOM   8906  H   THR A 588     -50.028  20.574 -16.998  1.00 24.00           H  
ATOM   8907  HA  THR A 588     -50.824  23.439 -17.063  1.00 24.00           H  
ATOM   8908  HB  THR A 588     -52.596  22.958 -18.681  1.00 24.00           H  
ATOM   8909  HG1 THR A 588     -52.989  20.755 -18.229  1.00 24.00           H  
ATOM   8910 1HG2 THR A 588     -51.203  22.523 -20.687  1.00 24.00           H  
ATOM   8911 2HG2 THR A 588     -50.368  23.629 -19.572  1.00 24.00           H  
ATOM   8912 3HG2 THR A 588     -49.885  21.923 -19.670  1.00 24.00           H  
ATOM   8913  N   ARG A 589     -53.134  22.864 -15.979  1.00 20.00           N  
ATOM   8914  CA  ARG A 589     -54.213  22.602 -15.034  1.00 20.00           C  
ATOM   8915  C   ARG A 589     -55.553  22.732 -15.752  1.00 20.00           C  
ATOM   8916  O   ARG A 589     -55.666  23.498 -16.712  1.00 20.00           O  
ATOM   8917  CB  ARG A 589     -54.181  23.600 -13.878  1.00 20.00           C  
ATOM   8918  CG  ARG A 589     -52.872  23.675 -13.054  1.00 20.00           C  
ATOM   8919  CD  ARG A 589     -52.630  22.463 -12.239  1.00 20.00           C  
ATOM   8920  NE  ARG A 589     -51.483  22.624 -11.339  1.00 20.00           N  
ATOM   8921  CZ  ARG A 589     -50.977  21.645 -10.542  1.00 20.00           C  
ATOM   8922  NH1 ARG A 589     -51.495  20.438 -10.563  1.00 20.00           N  
ATOM   8923  NH2 ARG A 589     -49.957  21.897  -9.730  1.00 20.00           N  
ATOM   8924  H   ARG A 589     -53.167  23.708 -16.536  1.00 24.00           H  
ATOM   8925  HA  ARG A 589     -54.122  21.586 -14.650  1.00 24.00           H  
ATOM   8926 1HB  ARG A 589     -54.376  24.598 -14.266  1.00 24.00           H  
ATOM   8927 2HB  ARG A 589     -54.987  23.364 -13.184  1.00 24.00           H  
ATOM   8928 1HG  ARG A 589     -52.025  23.801 -13.725  1.00 24.00           H  
ATOM   8929 2HG  ARG A 589     -52.923  24.527 -12.378  1.00 24.00           H  
ATOM   8930 1HD  ARG A 589     -53.513  22.248 -11.638  1.00 24.00           H  
ATOM   8931 2HD  ARG A 589     -52.424  21.624 -12.904  1.00 24.00           H  
ATOM   8932  HE  ARG A 589     -51.054  23.538 -11.292  1.00 24.00           H  
ATOM   8933 1HH1 ARG A 589     -52.259  20.218 -11.176  1.00 24.00           H  
ATOM   8934 2HH1 ARG A 589     -51.096  19.701  -9.952  1.00 24.00           H  
ATOM   8935 1HH2 ARG A 589     -49.546  22.816  -9.697  1.00 24.00           H  
ATOM   8936 2HH2 ARG A 589     -49.595  21.139  -9.112  1.00 24.00           H  
ATOM   8937  N   SER A 590     -56.565  22.008 -15.278  1.00 20.00           N  
ATOM   8938  CA  SER A 590     -57.908  22.093 -15.845  1.00 20.00           C  
ATOM   8939  C   SER A 590     -58.973  21.684 -14.834  1.00 20.00           C  
ATOM   8940  O   SER A 590     -58.671  21.058 -13.814  1.00 20.00           O  
ATOM   8941  CB  SER A 590     -58.012  21.214 -17.077  1.00 20.00           C  
ATOM   8942  OG  SER A 590     -57.887  19.859 -16.742  1.00 20.00           O  
ATOM   8943  H   SER A 590     -56.413  21.378 -14.504  1.00 24.00           H  
ATOM   8944  HA  SER A 590     -58.096  23.128 -16.136  1.00 24.00           H  
ATOM   8945 1HB  SER A 590     -58.973  21.382 -17.562  1.00 24.00           H  
ATOM   8946 2HB  SER A 590     -57.235  21.490 -17.788  1.00 24.00           H  
ATOM   8947  HG  SER A 590     -57.950  19.375 -17.568  1.00 24.00           H  
ATOM   8948  N   ILE A 591     -60.222  22.062 -15.118  1.00 20.00           N  
ATOM   8949  CA  ILE A 591     -61.374  21.708 -14.293  1.00 20.00           C  
ATOM   8950  C   ILE A 591     -62.454  21.012 -15.114  1.00 20.00           C  
ATOM   8951  O   ILE A 591     -62.872  21.528 -16.150  1.00 20.00           O  
ATOM   8952  CB  ILE A 591     -61.983  22.963 -13.618  1.00 20.00           C  
ATOM   8953  CG1 ILE A 591     -60.912  23.636 -12.706  1.00 20.00           C  
ATOM   8954  CG2 ILE A 591     -63.255  22.573 -12.813  1.00 20.00           C  
ATOM   8955  CD1 ILE A 591     -61.298  25.001 -12.165  1.00 20.00           C  
ATOM   8956  H   ILE A 591     -60.380  22.591 -15.965  1.00 24.00           H  
ATOM   8957  HA  ILE A 591     -61.046  21.019 -13.516  1.00 24.00           H  
ATOM   8958  HB  ILE A 591     -62.257  23.685 -14.385  1.00 24.00           H  
ATOM   8959 1HG1 ILE A 591     -60.703  22.973 -11.868  1.00 24.00           H  
ATOM   8960 2HG1 ILE A 591     -60.002  23.767 -13.274  1.00 24.00           H  
ATOM   8961 1HG2 ILE A 591     -63.691  23.450 -12.353  1.00 24.00           H  
ATOM   8962 2HG2 ILE A 591     -64.002  22.131 -13.470  1.00 24.00           H  
ATOM   8963 3HG2 ILE A 591     -62.989  21.855 -12.036  1.00 24.00           H  
ATOM   8964 1HD1 ILE A 591     -60.481  25.385 -11.554  1.00 24.00           H  
ATOM   8965 2HD1 ILE A 591     -61.480  25.685 -12.996  1.00 24.00           H  
ATOM   8966 3HD1 ILE A 591     -62.190  24.933 -11.555  1.00 24.00           H  
ATOM   8967  N   ASN A 592     -62.916  19.860 -14.633  1.00 20.00           N  
ATOM   8968  CA  ASN A 592     -63.977  19.107 -15.292  1.00 20.00           C  
ATOM   8969  C   ASN A 592     -64.694  18.248 -14.249  1.00 20.00           C  
ATOM   8970  O   ASN A 592     -64.308  18.248 -13.078  1.00 20.00           O  
ATOM   8971  CB  ASN A 592     -63.389  18.257 -16.417  1.00 20.00           C  
ATOM   8972  CG  ASN A 592     -64.346  17.991 -17.563  1.00 20.00           C  
ATOM   8973  OD1 ASN A 592     -65.560  17.887 -17.350  1.00 20.00           O  
ATOM   8974  ND2 ASN A 592     -63.819  17.877 -18.757  1.00 20.00           N  
ATOM   8975  H   ASN A 592     -62.521  19.497 -13.776  1.00 24.00           H  
ATOM   8976  HA  ASN A 592     -64.707  19.805 -15.708  1.00 24.00           H  
ATOM   8977 1HB  ASN A 592     -62.501  18.751 -16.815  1.00 24.00           H  
ATOM   8978 2HB  ASN A 592     -63.069  17.299 -16.007  1.00 24.00           H  
ATOM   8979 1HD2 ASN A 592     -64.405  17.701 -19.549  1.00 24.00           H  
ATOM   8980 2HD2 ASN A 592     -62.831  17.969 -18.879  1.00 24.00           H  
ATOM   8981  N   TYR A 593     -65.706  17.497 -14.677  1.00 20.00           N  
ATOM   8982  CA  TYR A 593     -66.448  16.614 -13.782  1.00 20.00           C  
ATOM   8983  C   TYR A 593     -67.105  15.450 -14.513  1.00 20.00           C  
ATOM   8984  O   TYR A 593     -67.780  15.637 -15.527  1.00 20.00           O  
ATOM   8985  CB  TYR A 593     -67.499  17.411 -13.016  1.00 20.00           C  
ATOM   8986  CG  TYR A 593     -68.325  16.580 -12.081  1.00 20.00           C  
ATOM   8987  CD1 TYR A 593     -67.798  16.167 -10.874  1.00 20.00           C  
ATOM   8988  CD2 TYR A 593     -69.620  16.244 -12.423  1.00 20.00           C  
ATOM   8989  CE1 TYR A 593     -68.562  15.415 -10.015  1.00 20.00           C  
ATOM   8990  CE2 TYR A 593     -70.380  15.505 -11.563  1.00 20.00           C  
ATOM   8991  CZ  TYR A 593     -69.859  15.086 -10.363  1.00 20.00           C  
ATOM   8992  OH  TYR A 593     -70.631  14.341  -9.500  1.00 20.00           O  
ATOM   8993  H   TYR A 593     -65.969  17.558 -15.656  1.00 24.00           H  
ATOM   8994  HA  TYR A 593     -65.746  16.189 -13.065  1.00 24.00           H  
ATOM   8995 1HB  TYR A 593     -67.010  18.193 -12.434  1.00 24.00           H  
ATOM   8996 2HB  TYR A 593     -68.169  17.898 -13.722  1.00 24.00           H  
ATOM   8997  HD1 TYR A 593     -66.777  16.435 -10.604  1.00 24.00           H  
ATOM   8998  HD2 TYR A 593     -70.037  16.575 -13.374  1.00 24.00           H  
ATOM   8999  HE1 TYR A 593     -68.148  15.085  -9.064  1.00 24.00           H  
ATOM   9000  HE2 TYR A 593     -71.398  15.251 -11.829  1.00 24.00           H  
ATOM   9001  HH  TYR A 593     -70.112  14.115  -8.724  1.00 24.00           H  
ATOM   9002  N   ILE A 594     -66.911  14.245 -13.980  1.00 20.00           N  
ATOM   9003  CA  ILE A 594     -67.484  13.031 -14.542  1.00 20.00           C  
ATOM   9004  C   ILE A 594     -68.302  12.262 -13.519  1.00 20.00           C  
ATOM   9005  O   ILE A 594     -67.841  12.016 -12.404  1.00 20.00           O  
ATOM   9006  CB  ILE A 594     -66.380  12.109 -15.120  1.00 20.00           C  
ATOM   9007  CG1 ILE A 594     -65.619  12.868 -16.256  1.00 20.00           C  
ATOM   9008  CG2 ILE A 594     -66.999  10.765 -15.638  1.00 20.00           C  
ATOM   9009  CD1 ILE A 594     -64.366  12.184 -16.759  1.00 20.00           C  
ATOM   9010  H   ILE A 594     -66.340  14.168 -13.148  1.00 24.00           H  
ATOM   9011  HA  ILE A 594     -68.152  13.312 -15.356  1.00 24.00           H  
ATOM   9012  HB  ILE A 594     -65.655  11.885 -14.338  1.00 24.00           H  
ATOM   9013 1HG1 ILE A 594     -66.300  13.017 -17.093  1.00 24.00           H  
ATOM   9014 2HG1 ILE A 594     -65.316  13.840 -15.886  1.00 24.00           H  
ATOM   9015 1HG2 ILE A 594     -66.222  10.121 -16.029  1.00 24.00           H  
ATOM   9016 2HG2 ILE A 594     -67.499  10.236 -14.829  1.00 24.00           H  
ATOM   9017 3HG2 ILE A 594     -67.721  10.976 -16.428  1.00 24.00           H  
ATOM   9018 1HD1 ILE A 594     -63.911  12.802 -17.534  1.00 24.00           H  
ATOM   9019 2HD1 ILE A 594     -63.661  12.060 -15.936  1.00 24.00           H  
ATOM   9020 3HD1 ILE A 594     -64.603  11.214 -17.178  1.00 24.00           H  
ATOM   9021  N   THR A 595     -69.505  11.867 -13.915  1.00 20.00           N  
ATOM   9022  CA  THR A 595     -70.380  11.067 -13.071  1.00 20.00           C  
ATOM   9023  C   THR A 595     -71.249  10.169 -13.925  1.00 20.00           C  
ATOM   9024  O   THR A 595     -71.556  10.500 -15.075  1.00 20.00           O  
ATOM   9025  CB  THR A 595     -71.255  11.930 -12.162  1.00 20.00           C  
ATOM   9026  OG1 THR A 595     -72.019  11.077 -11.303  1.00 20.00           O  
ATOM   9027  CG2 THR A 595     -72.192  12.799 -12.987  1.00 20.00           C  
ATOM   9028  H   THR A 595     -69.816  12.117 -14.843  1.00 24.00           H  
ATOM   9029  HA  THR A 595     -69.764  10.429 -12.437  1.00 24.00           H  
ATOM   9030  HB  THR A 595     -70.615  12.554 -11.553  1.00 24.00           H  
ATOM   9031  HG1 THR A 595     -72.371  11.596 -10.573  1.00 24.00           H  
ATOM   9032 1HG2 THR A 595     -72.800  13.403 -12.318  1.00 24.00           H  
ATOM   9033 2HG2 THR A 595     -71.605  13.449 -13.635  1.00 24.00           H  
ATOM   9034 3HG2 THR A 595     -72.845  12.180 -13.594  1.00 24.00           H  
ATOM   9035  N   LEU A 596     -71.612   9.021 -13.375  1.00 20.00           N  
ATOM   9036  CA  LEU A 596     -72.462   8.060 -14.054  1.00 20.00           C  
ATOM   9037  C   LEU A 596     -73.041   7.064 -13.068  1.00 20.00           C  
ATOM   9038  O   LEU A 596     -72.589   6.986 -11.924  1.00 20.00           O  
ATOM   9039  CB  LEU A 596     -71.655   7.346 -15.153  1.00 20.00           C  
ATOM   9040  CG  LEU A 596     -70.359   6.604 -14.709  1.00 20.00           C  
ATOM   9041  CD1 LEU A 596     -70.666   5.112 -14.367  1.00 20.00           C  
ATOM   9042  CD2 LEU A 596     -69.326   6.728 -15.825  1.00 20.00           C  
ATOM   9043  H   LEU A 596     -71.319   8.836 -12.424  1.00 24.00           H  
ATOM   9044  HA  LEU A 596     -73.287   8.597 -14.521  1.00 24.00           H  
ATOM   9045 1HB  LEU A 596     -72.302   6.610 -15.625  1.00 24.00           H  
ATOM   9046 2HB  LEU A 596     -71.378   8.079 -15.910  1.00 24.00           H  
ATOM   9047  HG  LEU A 596     -69.963   7.072 -13.809  1.00 24.00           H  
ATOM   9048 1HD1 LEU A 596     -69.744   4.623 -14.060  1.00 24.00           H  
ATOM   9049 2HD1 LEU A 596     -71.380   5.029 -13.563  1.00 24.00           H  
ATOM   9050 3HD1 LEU A 596     -71.065   4.612 -15.248  1.00 24.00           H  
ATOM   9051 1HD2 LEU A 596     -68.403   6.232 -15.525  1.00 24.00           H  
ATOM   9052 2HD2 LEU A 596     -69.709   6.262 -16.733  1.00 24.00           H  
ATOM   9053 3HD2 LEU A 596     -69.124   7.785 -16.016  1.00 24.00           H  
ATOM   9054  N   ASN A 597     -74.003   6.273 -13.526  1.00 20.00           N  
ATOM   9055  CA  ASN A 597     -74.556   5.198 -12.720  1.00 20.00           C  
ATOM   9056  C   ASN A 597     -75.043   4.103 -13.661  1.00 20.00           C  
ATOM   9057  O   ASN A 597     -74.939   4.245 -14.882  1.00 20.00           O  
ATOM   9058  CB  ASN A 597     -75.673   5.741 -11.835  1.00 20.00           C  
ATOM   9059  CG  ASN A 597     -75.850   4.989 -10.540  1.00 20.00           C  
ATOM   9060  OD1 ASN A 597     -75.604   3.778 -10.490  1.00 20.00           O  
ATOM   9061  ND2 ASN A 597     -76.267   5.680  -9.505  1.00 20.00           N  
ATOM   9062  H   ASN A 597     -74.346   6.403 -14.468  1.00 24.00           H  
ATOM   9063  HA  ASN A 597     -73.770   4.773 -12.094  1.00 24.00           H  
ATOM   9064 1HB  ASN A 597     -75.471   6.787 -11.602  1.00 24.00           H  
ATOM   9065 2HB  ASN A 597     -76.614   5.707 -12.386  1.00 24.00           H  
ATOM   9066 1HD2 ASN A 597     -76.401   5.228  -8.622  1.00 24.00           H  
ATOM   9067 2HD2 ASN A 597     -76.451   6.660  -9.597  1.00 24.00           H  
ATOM   9068  N   PHE A 598     -75.574   3.024 -13.109  1.00 20.00           N  
ATOM   9069  CA  PHE A 598     -76.059   1.913 -13.918  1.00 20.00           C  
ATOM   9070  C   PHE A 598     -77.069   1.039 -13.190  1.00 20.00           C  
ATOM   9071  O   PHE A 598     -77.225   1.110 -11.972  1.00 20.00           O  
ATOM   9072  CB  PHE A 598     -74.882   1.064 -14.400  1.00 20.00           C  
ATOM   9073  CG  PHE A 598     -74.082   0.476 -13.293  1.00 20.00           C  
ATOM   9074  CD1 PHE A 598     -74.374  -0.784 -12.793  1.00 20.00           C  
ATOM   9075  CD2 PHE A 598     -73.024   1.188 -12.742  1.00 20.00           C  
ATOM   9076  CE1 PHE A 598     -73.629  -1.317 -11.767  1.00 20.00           C  
ATOM   9077  CE2 PHE A 598     -72.281   0.658 -11.720  1.00 20.00           C  
ATOM   9078  CZ  PHE A 598     -72.584  -0.599 -11.230  1.00 20.00           C  
ATOM   9079  H   PHE A 598     -75.618   2.970 -12.094  1.00 24.00           H  
ATOM   9080  HA  PHE A 598     -76.555   2.329 -14.797  1.00 24.00           H  
ATOM   9081 1HB  PHE A 598     -75.247   0.249 -15.020  1.00 24.00           H  
ATOM   9082 2HB  PHE A 598     -74.220   1.673 -15.016  1.00 24.00           H  
ATOM   9083  HD1 PHE A 598     -75.203  -1.351 -13.219  1.00 24.00           H  
ATOM   9084  HD2 PHE A 598     -72.785   2.178 -13.132  1.00 24.00           H  
ATOM   9085  HE1 PHE A 598     -73.863  -2.303 -11.378  1.00 24.00           H  
ATOM   9086  HE2 PHE A 598     -71.454   1.224 -11.294  1.00 24.00           H  
ATOM   9087  HZ  PHE A 598     -71.994  -1.021 -10.418  1.00 24.00           H  
ATOM   9088  N   VAL A 599     -77.745   0.186 -13.947  1.00 20.00           N  
ATOM   9089  CA  VAL A 599     -78.682  -0.756 -13.364  1.00 20.00           C  
ATOM   9090  C   VAL A 599     -78.171  -2.174 -13.533  1.00 20.00           C  
ATOM   9091  O   VAL A 599     -77.866  -2.607 -14.643  1.00 20.00           O  
ATOM   9092  CB  VAL A 599     -80.069  -0.605 -14.016  1.00 20.00           C  
ATOM   9093  CG1 VAL A 599     -81.054  -1.628 -13.430  1.00 20.00           C  
ATOM   9094  CG2 VAL A 599     -80.568   0.819 -13.788  1.00 20.00           C  
ATOM   9095  H   VAL A 599     -77.590   0.178 -14.946  1.00 24.00           H  
ATOM   9096  HA  VAL A 599     -78.775  -0.548 -12.298  1.00 24.00           H  
ATOM   9097  HB  VAL A 599     -79.990  -0.801 -15.085  1.00 24.00           H  
ATOM   9098 1HG1 VAL A 599     -82.025  -1.506 -13.908  1.00 24.00           H  
ATOM   9099 2HG1 VAL A 599     -80.697  -2.642 -13.607  1.00 24.00           H  
ATOM   9100 3HG1 VAL A 599     -81.156  -1.462 -12.357  1.00 24.00           H  
ATOM   9101 1HG2 VAL A 599     -81.545   0.942 -14.252  1.00 24.00           H  
ATOM   9102 2HG2 VAL A 599     -80.647   1.006 -12.717  1.00 24.00           H  
ATOM   9103 3HG2 VAL A 599     -79.872   1.530 -14.226  1.00 24.00           H  
ATOM   9104  N   ALA A 600     -78.070  -2.886 -12.422  1.00 20.00           N  
ATOM   9105  CA  ALA A 600     -77.585  -4.255 -12.421  1.00 20.00           C  
ATOM   9106  C   ALA A 600     -78.117  -4.998 -11.210  1.00 20.00           C  
ATOM   9107  O   ALA A 600     -78.479  -4.381 -10.207  1.00 20.00           O  
ATOM   9108  CB  ALA A 600     -76.068  -4.278 -12.425  1.00 20.00           C  
ATOM   9109  H   ALA A 600     -78.337  -2.449 -11.548  1.00 24.00           H  
ATOM   9110  HA  ALA A 600     -77.957  -4.754 -13.317  1.00 24.00           H  
ATOM   9111 1HB  ALA A 600     -75.719  -5.309 -12.438  1.00 24.00           H  
ATOM   9112 2HB  ALA A 600     -75.698  -3.759 -13.309  1.00 24.00           H  
ATOM   9113 3HB  ALA A 600     -75.705  -3.784 -11.530  1.00 24.00           H  
ATOM   9114  N   THR A 601     -78.143  -6.322 -11.305  1.00 20.00           N  
ATOM   9115  CA  THR A 601     -78.561  -7.184 -10.207  1.00 20.00           C  
ATOM   9116  C   THR A 601     -78.000  -8.582 -10.384  1.00 20.00           C  
ATOM   9117  O   THR A 601     -77.698  -9.000 -11.505  1.00 20.00           O  
ATOM   9118  CB  THR A 601     -80.089  -7.246 -10.080  1.00 20.00           C  
ATOM   9119  OG1 THR A 601     -80.427  -8.025  -8.926  1.00 20.00           O  
ATOM   9120  CG2 THR A 601     -80.704  -7.875 -11.323  1.00 20.00           C  
ATOM   9121  H   THR A 601     -77.845  -6.759 -12.166  1.00 24.00           H  
ATOM   9122  HA  THR A 601     -78.161  -6.780  -9.277  1.00 24.00           H  
ATOM   9123  HB  THR A 601     -80.479  -6.235  -9.953  1.00 24.00           H  
ATOM   9124  HG1 THR A 601     -81.354  -7.886  -8.708  1.00 24.00           H  
ATOM   9125 1HG2 THR A 601     -81.786  -7.906 -11.211  1.00 24.00           H  
ATOM   9126 2HG2 THR A 601     -80.447  -7.277 -12.196  1.00 24.00           H  
ATOM   9127 3HG2 THR A 601     -80.332  -8.888 -11.457  1.00 24.00           H  
ATOM   9128  N   ALA A 602     -77.844  -9.295  -9.276  1.00 20.00           N  
ATOM   9129  CA  ALA A 602     -77.362 -10.668  -9.292  1.00 20.00           C  
ATOM   9130  C   ALA A 602     -77.797 -11.394  -8.032  1.00 20.00           C  
ATOM   9131  O   ALA A 602     -78.093 -10.762  -7.016  1.00 20.00           O  
ATOM   9132  CB  ALA A 602     -75.848 -10.697  -9.417  1.00 20.00           C  
ATOM   9133  H   ALA A 602     -78.116  -8.874  -8.396  1.00 24.00           H  
ATOM   9134  HA  ALA A 602     -77.806 -11.177 -10.148  1.00 24.00           H  
ATOM   9135 1HB  ALA A 602     -75.504 -11.730  -9.445  1.00 24.00           H  
ATOM   9136 2HB  ALA A 602     -75.549 -10.191 -10.337  1.00 24.00           H  
ATOM   9137 3HB  ALA A 602     -75.404 -10.190  -8.563  1.00 24.00           H  
ATOM   9138  N   THR A 603     -77.813 -12.720  -8.098  1.00 20.00           N  
ATOM   9139  CA  THR A 603     -78.138 -13.557  -6.951  1.00 20.00           C  
ATOM   9140  C   THR A 603     -77.581 -14.957  -7.115  1.00 20.00           C  
ATOM   9141  O   THR A 603     -77.359 -15.420  -8.237  1.00 20.00           O  
ATOM   9142  CB  THR A 603     -79.651 -13.633  -6.707  1.00 20.00           C  
ATOM   9143  OG1 THR A 603     -79.886 -14.391  -5.513  1.00 20.00           O  
ATOM   9144  CG2 THR A 603     -80.353 -14.295  -7.888  1.00 20.00           C  
ATOM   9145  H   THR A 603     -77.574 -13.173  -8.969  1.00 24.00           H  
ATOM   9146  HA  THR A 603     -77.679 -13.119  -6.064  1.00 24.00           H  
ATOM   9147  HB  THR A 603     -80.044 -12.624  -6.571  1.00 24.00           H  
ATOM   9148  HG1 THR A 603     -80.798 -14.273  -5.235  1.00 24.00           H  
ATOM   9149 1HG2 THR A 603     -81.422 -14.336  -7.692  1.00 24.00           H  
ATOM   9150 2HG2 THR A 603     -80.172 -13.713  -8.789  1.00 24.00           H  
ATOM   9151 3HG2 THR A 603     -79.979 -15.306  -8.031  1.00 24.00           H  
ATOM   9152  N   GLY A 604     -77.350 -15.626  -5.994  1.00 20.00           N  
ATOM   9153  CA  GLY A 604     -76.871 -16.999  -5.986  1.00 20.00           C  
ATOM   9154  C   GLY A 604     -76.517 -17.421  -4.569  1.00 20.00           C  
ATOM   9155  O   GLY A 604     -76.671 -16.643  -3.625  1.00 20.00           O  
ATOM   9156  H   GLY A 604     -77.557 -15.170  -5.114  1.00 24.00           H  
ATOM   9157 1HA  GLY A 604     -77.641 -17.658  -6.387  1.00 24.00           H  
ATOM   9158 2HA  GLY A 604     -75.997 -17.087  -6.629  1.00 24.00           H  
ATOM   9159  N   ALA A 605     -76.056 -18.657  -4.419  1.00 20.00           N  
ATOM   9160  CA  ALA A 605     -75.693 -19.193  -3.115  1.00 20.00           C  
ATOM   9161  C   ALA A 605     -74.703 -20.333  -3.276  1.00 20.00           C  
ATOM   9162  O   ALA A 605     -74.656 -20.964  -4.333  1.00 20.00           O  
ATOM   9163  CB  ALA A 605     -76.933 -19.675  -2.380  1.00 20.00           C  
ATOM   9164  H   ALA A 605     -75.949 -19.245  -5.235  1.00 24.00           H  
ATOM   9165  HA  ALA A 605     -75.213 -18.404  -2.537  1.00 24.00           H  
ATOM   9166 1HB  ALA A 605     -76.647 -20.060  -1.401  1.00 24.00           H  
ATOM   9167 2HB  ALA A 605     -77.627 -18.843  -2.254  1.00 24.00           H  
ATOM   9168 3HB  ALA A 605     -77.410 -20.465  -2.954  1.00 24.00           H  
ATOM   9169  N   ASP A 606     -73.938 -20.600  -2.220  1.00 20.00           N  
ATOM   9170  CA  ASP A 606     -72.988 -21.707  -2.179  1.00 20.00           C  
ATOM   9171  C   ASP A 606     -72.769 -22.120  -0.724  1.00 20.00           C  
ATOM   9172  O   ASP A 606     -73.332 -21.507   0.186  1.00 20.00           O  
ATOM   9173  CB  ASP A 606     -71.663 -21.276  -2.846  1.00 20.00           C  
ATOM   9174  CG  ASP A 606     -70.814 -22.434  -3.411  1.00 20.00           C  
ATOM   9175  OD1 ASP A 606     -71.003 -23.547  -2.964  1.00 20.00           O  
ATOM   9176  OD2 ASP A 606     -69.987 -22.193  -4.260  1.00 20.00           O  
ATOM   9177  H   ASP A 606     -74.028 -20.022  -1.396  1.00 24.00           H  
ATOM   9178  HA  ASP A 606     -73.403 -22.556  -2.724  1.00 24.00           H  
ATOM   9179 1HB  ASP A 606     -71.882 -20.587  -3.662  1.00 24.00           H  
ATOM   9180 2HB  ASP A 606     -71.059 -20.734  -2.118  1.00 24.00           H  
ATOM   9181  N   PHE A 607     -71.938 -23.131  -0.498  1.00 20.00           N  
ATOM   9182  CA  PHE A 607     -71.648 -23.597   0.859  1.00 20.00           C  
ATOM   9183  C   PHE A 607     -70.253 -24.161   1.074  1.00 20.00           C  
ATOM   9184  O   PHE A 607     -69.773 -24.984   0.293  1.00 20.00           O  
ATOM   9185  CB  PHE A 607     -72.633 -24.692   1.291  1.00 20.00           C  
ATOM   9186  CG  PHE A 607     -72.285 -25.276   2.655  1.00 20.00           C  
ATOM   9187  CD1 PHE A 607     -72.685 -24.664   3.829  1.00 20.00           C  
ATOM   9188  CD2 PHE A 607     -71.509 -26.437   2.748  1.00 20.00           C  
ATOM   9189  CE1 PHE A 607     -72.320 -25.190   5.055  1.00 20.00           C  
ATOM   9190  CE2 PHE A 607     -71.147 -26.952   3.971  1.00 20.00           C  
ATOM   9191  CZ  PHE A 607     -71.552 -26.328   5.121  1.00 20.00           C  
ATOM   9192  H   PHE A 607     -71.514 -23.584  -1.311  1.00 24.00           H  
ATOM   9193  HA  PHE A 607     -71.763 -22.747   1.532  1.00 24.00           H  
ATOM   9194 1HB  PHE A 607     -73.640 -24.280   1.336  1.00 24.00           H  
ATOM   9195 2HB  PHE A 607     -72.632 -25.496   0.558  1.00 24.00           H  
ATOM   9196  HD1 PHE A 607     -73.285 -23.753   3.781  1.00 24.00           H  
ATOM   9197  HD2 PHE A 607     -71.174 -26.929   1.830  1.00 24.00           H  
ATOM   9198  HE1 PHE A 607     -72.633 -24.697   5.974  1.00 24.00           H  
ATOM   9199  HE2 PHE A 607     -70.533 -27.851   4.033  1.00 24.00           H  
ATOM   9200  HZ  PHE A 607     -71.256 -26.737   6.095  1.00 24.00           H  
ATOM   9201  N   ASP A 608     -69.648 -23.762   2.189  1.00 20.00           N  
ATOM   9202  CA  ASP A 608     -68.380 -24.299   2.647  1.00 20.00           C  
ATOM   9203  C   ASP A 608     -68.352 -24.129   4.158  1.00 20.00           C  
ATOM   9204  O   ASP A 608     -69.253 -23.500   4.720  1.00 20.00           O  
ATOM   9205  CB  ASP A 608     -67.212 -23.559   1.968  1.00 20.00           C  
ATOM   9206  CG  ASP A 608     -65.905 -24.362   1.908  1.00 20.00           C  
ATOM   9207  OD1 ASP A 608     -65.775 -25.284   2.690  1.00 20.00           O  
ATOM   9208  OD2 ASP A 608     -65.056 -24.047   1.106  1.00 20.00           O  
ATOM   9209  H   ASP A 608     -70.098 -23.062   2.765  1.00 24.00           H  
ATOM   9210  HA  ASP A 608     -68.328 -25.363   2.413  1.00 24.00           H  
ATOM   9211 1HB  ASP A 608     -67.499 -23.298   0.947  1.00 24.00           H  
ATOM   9212 2HB  ASP A 608     -67.019 -22.628   2.501  1.00 24.00           H  
ATOM   9213  N   GLU A 609     -67.296 -24.595   4.807  1.00 20.00           N  
ATOM   9214  CA  GLU A 609     -67.212 -24.459   6.263  1.00 20.00           C  
ATOM   9215  C   GLU A 609     -65.801 -24.563   6.819  1.00 20.00           C  
ATOM   9216  O   GLU A 609     -64.916 -25.175   6.223  1.00 20.00           O  
ATOM   9217  CB  GLU A 609     -68.098 -25.507   6.953  1.00 20.00           C  
ATOM   9218  CG  GLU A 609     -67.691 -26.958   6.711  1.00 20.00           C  
ATOM   9219  CD  GLU A 609     -68.626 -27.949   7.360  1.00 20.00           C  
ATOM   9220  OE1 GLU A 609     -69.637 -27.535   7.879  1.00 20.00           O  
ATOM   9221  OE2 GLU A 609     -68.327 -29.121   7.338  1.00 20.00           O  
ATOM   9222  H   GLU A 609     -66.573 -25.069   4.256  1.00 24.00           H  
ATOM   9223  HA  GLU A 609     -67.593 -23.473   6.527  1.00 24.00           H  
ATOM   9224 1HB  GLU A 609     -68.080 -25.340   8.031  1.00 24.00           H  
ATOM   9225 2HB  GLU A 609     -69.127 -25.386   6.624  1.00 24.00           H  
ATOM   9226 1HG  GLU A 609     -67.675 -27.140   5.636  1.00 24.00           H  
ATOM   9227 2HG  GLU A 609     -66.683 -27.115   7.095  1.00 24.00           H  
ATOM   9228  N   LEU A 610     -65.608 -24.017   8.009  1.00 20.00           N  
ATOM   9229  CA  LEU A 610     -64.338 -24.159   8.693  1.00 20.00           C  
ATOM   9230  C   LEU A 610     -64.481 -25.187   9.794  1.00 20.00           C  
ATOM   9231  O   LEU A 610     -65.552 -25.321  10.387  1.00 20.00           O  
ATOM   9232  CB  LEU A 610     -63.902 -22.814   9.277  1.00 20.00           C  
ATOM   9233  CG  LEU A 610     -63.768 -21.641   8.267  1.00 20.00           C  
ATOM   9234  CD1 LEU A 610     -63.411 -20.379   9.032  1.00 20.00           C  
ATOM   9235  CD2 LEU A 610     -62.705 -21.957   7.208  1.00 20.00           C  
ATOM   9236  H   LEU A 610     -66.366 -23.518   8.454  1.00 24.00           H  
ATOM   9237  HA  LEU A 610     -63.588 -24.526   7.998  1.00 24.00           H  
ATOM   9238 1HB  LEU A 610     -64.624 -22.520  10.037  1.00 24.00           H  
ATOM   9239 2HB  LEU A 610     -62.935 -22.948   9.763  1.00 24.00           H  
ATOM   9240  HG  LEU A 610     -64.724 -21.477   7.772  1.00 24.00           H  
ATOM   9241 1HD1 LEU A 610     -63.333 -19.542   8.337  1.00 24.00           H  
ATOM   9242 2HD1 LEU A 610     -64.187 -20.165   9.767  1.00 24.00           H  
ATOM   9243 3HD1 LEU A 610     -62.458 -20.515   9.541  1.00 24.00           H  
ATOM   9244 1HD2 LEU A 610     -62.628 -21.119   6.516  1.00 24.00           H  
ATOM   9245 2HD2 LEU A 610     -61.741 -22.115   7.691  1.00 24.00           H  
ATOM   9246 3HD2 LEU A 610     -62.981 -22.849   6.649  1.00 24.00           H  
ATOM   9247  N   THR A 611     -63.397 -25.896  10.077  1.00 20.00           N  
ATOM   9248  CA  THR A 611     -63.371 -26.891  11.139  1.00 20.00           C  
ATOM   9249  C   THR A 611     -61.952 -27.211  11.564  1.00 20.00           C  
ATOM   9250  O   THR A 611     -61.008 -27.033  10.788  1.00 20.00           O  
ATOM   9251  CB  THR A 611     -64.095 -28.181  10.729  1.00 20.00           C  
ATOM   9252  OG1 THR A 611     -64.097 -29.082  11.846  1.00 20.00           O  
ATOM   9253  CG2 THR A 611     -63.407 -28.828   9.536  1.00 20.00           C  
ATOM   9254  H   THR A 611     -62.555 -25.739   9.542  1.00 24.00           H  
ATOM   9255  HA  THR A 611     -63.891 -26.481  12.006  1.00 24.00           H  
ATOM   9256  HB  THR A 611     -65.128 -27.945  10.463  1.00 24.00           H  
ATOM   9257  HG1 THR A 611     -64.717 -29.797  11.677  1.00 24.00           H  
ATOM   9258 1HG2 THR A 611     -63.941 -29.736   9.264  1.00 24.00           H  
ATOM   9259 2HG2 THR A 611     -63.419 -28.135   8.694  1.00 24.00           H  
ATOM   9260 3HG2 THR A 611     -62.379 -29.078   9.785  1.00 24.00           H  
ATOM   9261  N   GLY A 612     -61.802 -27.678  12.794  1.00 20.00           N  
ATOM   9262  CA  GLY A 612     -60.510 -28.089  13.319  1.00 20.00           C  
ATOM   9263  C   GLY A 612     -60.616 -28.403  14.800  1.00 20.00           C  
ATOM   9264  O   GLY A 612     -61.694 -28.309  15.389  1.00 20.00           O  
ATOM   9265  H   GLY A 612     -62.628 -27.788  13.369  1.00 24.00           H  
ATOM   9266 1HA  GLY A 612     -60.160 -28.968  12.779  1.00 24.00           H  
ATOM   9267 2HA  GLY A 612     -59.780 -27.296  13.160  1.00 24.00           H  
ATOM   9268  N   LEU A 613     -59.502 -28.795  15.398  1.00 20.00           N  
ATOM   9269  CA  LEU A 613     -59.482 -29.135  16.811  1.00 20.00           C  
ATOM   9270  C   LEU A 613     -58.889 -28.000  17.619  1.00 20.00           C  
ATOM   9271  O   LEU A 613     -58.054 -27.244  17.118  1.00 20.00           O  
ATOM   9272  CB  LEU A 613     -58.666 -30.410  17.032  1.00 20.00           C  
ATOM   9273  CG  LEU A 613     -59.132 -31.669  16.249  1.00 20.00           C  
ATOM   9274  CD1 LEU A 613     -58.159 -32.801  16.528  1.00 20.00           C  
ATOM   9275  CD2 LEU A 613     -60.557 -32.063  16.658  1.00 20.00           C  
ATOM   9276  H   LEU A 613     -58.646 -28.845  14.862  1.00 24.00           H  
ATOM   9277  HA  LEU A 613     -60.502 -29.281  17.160  1.00 24.00           H  
ATOM   9278 1HB  LEU A 613     -57.634 -30.207  16.752  1.00 24.00           H  
ATOM   9279 2HB  LEU A 613     -58.688 -30.650  18.094  1.00 24.00           H  
ATOM   9280  HG  LEU A 613     -59.113 -31.462  15.181  1.00 24.00           H  
ATOM   9281 1HD1 LEU A 613     -58.463 -33.687  15.971  1.00 24.00           H  
ATOM   9282 2HD1 LEU A 613     -57.157 -32.506  16.217  1.00 24.00           H  
ATOM   9283 3HD1 LEU A 613     -58.155 -33.029  17.594  1.00 24.00           H  
ATOM   9284 1HD2 LEU A 613     -60.858 -32.949  16.100  1.00 24.00           H  
ATOM   9285 2HD2 LEU A 613     -60.586 -32.281  17.725  1.00 24.00           H  
ATOM   9286 3HD2 LEU A 613     -61.252 -31.257  16.434  1.00 24.00           H  
ATOM   9287  N   ALA A 614     -59.308 -27.890  18.874  1.00 20.00           N  
ATOM   9288  CA  ALA A 614     -58.781 -26.883  19.780  1.00 20.00           C  
ATOM   9289  C   ALA A 614     -58.974 -27.328  21.219  1.00 20.00           C  
ATOM   9290  O   ALA A 614     -59.859 -28.137  21.507  1.00 20.00           O  
ATOM   9291  CB  ALA A 614     -59.470 -25.549  19.542  1.00 20.00           C  
ATOM   9292  H   ALA A 614     -60.009 -28.533  19.216  1.00 24.00           H  
ATOM   9293  HA  ALA A 614     -57.712 -26.776  19.596  1.00 24.00           H  
ATOM   9294 1HB  ALA A 614     -59.057 -24.802  20.218  1.00 24.00           H  
ATOM   9295 2HB  ALA A 614     -59.308 -25.236  18.509  1.00 24.00           H  
ATOM   9296 3HB  ALA A 614     -60.537 -25.655  19.726  1.00 24.00           H  
ATOM   9297  N   GLY A 615     -58.165 -26.780  22.115  1.00 20.00           N  
ATOM   9298  CA  GLY A 615     -58.282 -27.054  23.538  1.00 20.00           C  
ATOM   9299  C   GLY A 615     -57.233 -26.258  24.298  1.00 20.00           C  
ATOM   9300  O   GLY A 615     -57.316 -26.111  25.517  1.00 20.00           O  
ATOM   9301  OXT GLY A 615     -56.422 -25.591  23.654  1.00 20.00           O  
ATOM   9302  H   GLY A 615     -57.445 -26.141  21.807  1.00 24.00           H  
ATOM   9303 1HA  GLY A 615     -59.279 -26.785  23.885  1.00 24.00           H  
ATOM   9304 2HA  GLY A 615     -58.147 -28.119  23.721  1.00 24.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2605.13 281.23 1866.26 -186.904 61.9912 117.265 892.958 -1058.57 -4.58595 -30.1123 -792.807 -206.473 -171.834 -86.4368 -132.514 -60.7147 0 3.03066 28.8679 246.225 460.859 -145.179 160.53 -49.5785 11.8986 281.347 -1118.38
THR:NtermProteinFull_1 -4.32377 0.36696 2.15669 -0.19627 0.12448 0.08037 1.54892 -1.38405 -0.01261 -0.13748 -1.21645 -0.17158 0 0 -0.71056 0 0 -0.09877 0.04842 0.08607 0 0 2.28246 -1.0874 0 0.19164 -2.45293
ASN_2 -5.92144 0.47198 3.29256 -0.15884 0.00469 0.20605 1.24139 -2.08029 -0 -0 -0.99356 -0.93729 0 0 -1.0779 -0.77365 0 -0.00909 0.04612 0 2.03829 -0.22378 0 -0.93687 0.01174 0.46826 -5.33162
GLU_3 -3.0924 0.28497 2.77648 -0.28517 0.04479 0.33824 0.98786 -1.40528 -0 -0 -0.97246 -0.29732 0 0 -1.0779 0 0 -0.04611 0.01571 0 2.87828 -0.1219 0 -2.7348 0.33911 0.31919 -2.04871
VAL_4 -5.26632 0.74457 1.15842 -0.26706 0.16438 0.05456 0.87318 -1.3029 -0.00786 -0.03892 0.11504 -0.32501 0 0 0 0 0 -0.05724 0.00125 0.28047 0 -0.68446 0 1.9342 0.16751 0.16414 -2.29205
ASP_5 -5.86998 0.30284 6.49747 -0.10851 0.00528 0.31887 3.6517 -3.10041 -0 -0 -3.48686 -1.41032 0 0 -1.47705 0 0 0.0034 0.00602 0 2.41175 -0.13664 0 -2.3716 -0.07798 0.40275 -4.43928
LEU_6 -5.24149 0.55052 3.23246 -0.50095 0.24391 0.10017 2.38133 -2.14475 -0 -0 -1.79722 0.07047 0 0 -0.83882 0 0 -0.00513 0.03706 3.23171 0 -0.17055 0 0.18072 0.19836 0.58913 0.11695
VAL_7 -4.81498 0.43686 1.96747 -0.26507 0.11938 0.04378 0.54335 -1.69642 -0 -0 0.04812 0.34665 0 0 0 0 0 -0.04066 0.02339 0.69103 0 0.14612 0 1.9342 -0.01317 0.47068 -0.05928
ASN_8 -4.08479 0.37802 3.72089 -0.19067 0.03101 0.29363 0.65448 -1.82101 -0 -0 -0.03171 -0.22954 0 0 0 0 0 0.01637 0.01372 0 1.69535 0.18341 0 -0.93687 0.08534 0.52867 0.30631
THR_9 -4.96562 0.391 3.44218 -0.12363 0.05998 0.06926 2.64695 -2.06286 -0 -0 -1.77852 -0.56107 0 0 -0.63823 0 0 -0.01943 0.02386 0.07089 0 -0.68006 2.30789 -1.0874 0.1728 1.0957 -1.6363
PHE_10 -6.72573 0.84881 2.46376 -0.57467 0.02697 0.30642 1.68594 -1.89101 -0 -0 -0.50068 0.27409 0 0 0 0 0 0.09718 0.01072 0 2.1703 -0.32809 0 1.0402 -0.20944 0.95462 -0.35061
GLY_11 -2.59362 0.08531 2.8963 -0.00057 0 0 1.7962 -1.48962 -0 -0 -2.96186 -0.19608 0 0 0 0 0 -0.09131 0 0 0 -0.93487 0 0.83697 0.09221 0.30353 -2.25741
GLN_12 -2.56546 0.23616 2.93338 -0.25588 0.0306 0.18668 1.39967 -1.26467 -0 -0 -0.48785 -0.26038 0 0 0 -0.96303 0 0.2727 0.00955 0 2.89285 -0.01636 0 -0.18838 -0.01708 0.60125 2.54377
PRO_13 -1.34196 0.16466 0.75482 -0.16878 0.08708 0.11052 0.16947 -0.37238 -0 -0 0.58771 0.21482 0 0 0 0 0 0.02312 0.01827 0.08865 0 -0.62533 0 -2.4119 0.37661 0.79897 -1.52567
THR_14 -3.56016 0.32285 1.93362 -0.20716 0.14886 0.07807 1.44749 -1.22194 -0.02881 -0.15486 -0.35095 -0.46201 0 0 0 0 0 -0.02067 0.08875 0.35671 0 -0.32672 2.33254 -1.0874 0.91408 0.43716 0.63946
ALA_15 -4.89394 0.52606 2.45107 -0.02384 2e-05 0 1.21504 -1.98967 -0.02881 -0.15486 -0.58612 -0.36666 0 0 0 0 0 0.05874 0 0 0 -0.36805 0 1.8394 0.32598 0.43411 -1.56153
GLU_16 -2.20041 0.06179 2.8773 -0.35956 0.07668 0.63943 0.9091 -1.28451 -0 -0 -1.69776 -0.6485 0 0 0 -0.96303 0 0.0495 0.03782 0 2.97576 0.13506 0 -2.7348 0.09911 0.43637 -1.59066
THR_17 -1.035 0.10531 0.89045 -0.16404 0.07316 0.06065 0.05268 -0.48815 -0 -0 -0.25437 -0.1002 0 0 0 0 0 -0.0802 0.00196 0.04438 0 0.05041 2.28991 -1.0874 -0.15265 0.23502 0.44192
ALA_18 -2.25999 0.17351 1.2008 -0.01936 0 0 0.34398 -0.96898 -0.00284 -0.00798 0.15682 -0.41001 0 0 0 0 0 0.00349 0 0 0 -0.53532 0 1.8394 -0.18 0.15515 -0.5113
ASP_19 -1.77026 0.44489 3.01746 -0.11354 0.00546 0.33344 1.37268 -1.22289 -0 -0 -4.34124 -0.43791 0 0 0 -0.55081 0 -0.0745 0.01962 0 3.57707 -0.30707 0 -2.3716 -0.03212 0.19073 -2.26057
TYR_20 -4.65457 0.32838 1.98944 -0.80937 0.06787 0.10475 0.73303 -1.37353 -0.00957 -0.05818 -0.56278 -0.46862 0 0 0 0 0 0.03547 0.01052 0 2.01583 -0.19629 4e-05 1.2797 0.08141 0.21325 -1.27321
PHE_21 -5.18987 0.41293 1.70986 -1.07132 0.12923 0.6531 0.14126 -1.38964 -0.00673 -0.0502 -0.27859 -0.17185 0 0 0 0 0 -0.01366 0.00188 0 1.53525 -0.53091 0 1.0402 -0.03007 0.15534 -2.95377
MET_22 -2.88814 0.10603 1.61522 -0.36757 0.08195 0.20268 0.18975 -0.77492 -0 -0 -0.54239 -0.51882 0 0 0 0 0 -0.00306 0.24392 2.35542 0 0.07361 0 0.60916 -0.00614 0.10784 0.48454
SER_23 -1.72221 0.06974 1.60802 -0.02761 0 0.06494 0.15023 -0.64534 -0 -0 -0.74344 -0.36935 0 0 0 0 0 -0.00986 0.0001 0.03828 0 -0.54539 0.60069 -0.77834 -0.02609 0.12174 -2.21388
ALA_24 -1.36021 0.06627 1.184 -0.02172 0 0 0.57521 -0.60035 -0.01117 -0.04175 0.00127 -0.43015 0 0 0 0 0 0.00253 0 0 0 -0.56817 0 1.8394 -0.18525 0.11609 0.56599
MET_25 -6.58855 0.72717 2.47084 -0.59336 0.12144 0.13997 0.67249 -1.2538 -0 -0 -0.16699 -0.12955 0 0 0 0 0 0.0142 0.09053 1.6853 0 -0.1298 0 0.60916 0.21434 0.29619 -1.82039
ASN_26 -2.72099 0.29273 2.45308 -0.15902 0.00906 0.2101 1.68888 -1.19427 -0 -0 -0.81309 -0.94946 0 0 -1.03005 0 0 0.02209 0.00028 0 1.87002 -0.16548 0 -0.93687 0.26023 0.36417 -0.79859
PHE_27 -6.01233 0.94898 1.10832 -0.65949 0.03295 0.01219 1.04143 -1.3866 -0 -0 -0.73881 -0.47939 0 0 -1.03005 0 0 0.03035 0.09732 0 1.83747 -0.03746 0 1.0402 0.65936 0.24243 -3.29312
LEU_28 -3.28986 0.19163 1.38299 -0.47267 0.17832 0.09506 0.27999 -1.06555 -0 -0 -0.22802 0.05519 0 0 0 0 0 0.00126 0.02212 0.63765 0 -0.19923 0 0.18072 0.52563 0.26132 -1.44342
GLN_29 -6.6531 0.89752 3.91034 -1.02256 0.25551 1.58361 0.86317 -2.21417 -0 -0 -1.56016 -0.54249 0 0 -0.56036 0 0 0.18111 0.16137 0 4.68267 -0.05253 0 -0.18838 0.02199 0.40691 0.17045
TYR_30 -3.43699 0.48482 1.16094 -0.56104 0.03317 0.31937 0.3502 -1.04686 -0 -0 -0.13297 -0.17702 0 0 0 0 0 -0.01994 0.10096 0 1.64441 -0.39079 0.00043 1.2797 0.34033 0.36751 0.31622
GLY_31 -1.62797 0.05812 1.03752 -0.00206 0 0 0.06836 -0.68114 -0 -0 0.04488 -0.38674 0 0 0 0 0 -0.1026 0 0 0 -1.23683 0 0.83697 0.44038 0.11833 -1.43279
ASN_32 -2.4491 0.20718 1.52546 -0.1575 0.01029 0.2079 0.78686 -0.93012 -0 -0 -0.54431 -0.88481 0 0 -1.03841 0 0 -0.01375 0.01482 0 1.88794 -0.24646 0 -0.93687 0.24116 0.09372 -2.226
ASP_33 -3.15869 0.39069 4.40086 -0.10311 0.00498 0.30449 1.70811 -1.82544 -0.01768 -0.06458 -3.68538 -1.26513 0 0 -1.84517 -0.29535 0 -0.00758 0.02045 0 2.19681 -0.08588 0 -2.3716 0.12418 0.29688 -5.27814
LEU_34 -2.6594 0.27586 2.70243 -0.60316 0.18505 0.16891 0.98549 -1.34517 -5e-05 -0.00011 -2.15519 0.23743 0 0 -1.18463 0 0 -0.02322 0.02046 0.74388 0 -0.21818 0 0.18072 0.14604 0.43396 -2.10888
ARG_35 -5.07173 0.59625 6.33506 -1.00384 0.28212 0.77086 1.9512 -2.62973 -0.01773 -0.06469 -4.93032 -0.07823 0 0 -0.37788 -0.91971 0 -0.00074 0.10673 1.71378 0 -0.16867 0 -1.2888 -0.01572 0.64723 -4.16454
VAL_36 -3.37847 0.2415 1.00284 -0.31181 0.20285 0.06641 0 -0.98938 -0.00709 -0.02169 0.11333 -0.43774 0 0 0 0 0 -0.00606 0.0043 0.09816 0 -0.44048 0 1.9342 -0.27338 0.4951 -1.70741
VAL_37 -3.80485 0.40178 0.44596 -0.28182 0.18927 0.06216 0.38625 -0.91065 -0 -0 -0.50892 -0.29072 0 0 -0.42788 0 0 -0.0476 0.00114 0.18537 0 -0.64881 0 1.9342 -0.41117 0.12433 -3.60195
ARG_38 -2.93054 0.23122 2.1948 -0.91361 0.20502 0.66767 0.40129 -1.12391 -0.00709 -0.02169 -0.50129 -0.08385 0 0 -0.42788 0 0 -0.00397 0.02185 1.69605 0 -0.22071 0 -1.2888 -0.25793 0.19156 -2.17182
ALA_39 -1.311 0.12522 0.49234 -0.02186 0 0 0.14739 -0.41426 -0 -0 -0.00454 -0.4214 0 0 0 0 0 -0.00024 0 0 0 -0.55931 0 1.8394 -0.08739 0.15679 -0.05886
VAL_40 -1.5827 0.22259 0.71717 -0.35869 0.25592 0.08611 0.31736 -0.5736 -0 -0 0.13777 -0.34745 0 0 0 0 0 0.01439 0.00572 0.46654 0 0.12327 0 1.9342 0.12078 0.1427 1.68205
ASP_41 -3.4878 0.33286 4.50334 -0.10253 0.00997 0.30215 2.32689 -1.88991 -0.00647 -0.09023 -3.51605 -1.32512 0 0 -2.0568 0 0 -0.02201 0.00265 0 2.07193 -0.16657 0 -2.3716 0.18701 0.30433 -4.99393
ARG_42 -2.56416 0.26747 3.2309 -0.86462 0.21508 0.59045 1.36365 -1.38381 -0 -0 -1.69043 0.03604 0 0 -1.1395 0 0 -0.00337 0.02537 1.9831 0 -0.16349 0 -1.2888 -0.04495 0.33308 -1.09798
ASP_43 -2.1132 0.27777 2.81264 -0.10729 0.01049 0.31792 0.72923 -1.04913 -0 -0 -1.83331 -1.29963 0 0 -0.71925 0 0 -0.01624 0.00449 0 2.13581 -0.02911 0 -2.3716 0.03853 0.2782 -2.93368
THR_44 -1.32116 0.14021 1.6987 -0.21336 0.14808 0.09288 0.76785 -0.80048 -0.00411 -0.02486 -1.22922 -1.45459 0 0 -0.71925 0 0 0.01472 0.01107 0.07014 0 0.16763 2.28318 -1.0874 0.39566 0.26183 -0.80247
ALA_45 -1.03154 0.08343 0.68392 -0.02188 0 0 0.11479 -0.3757 -0.00411 -0.02486 -0.03216 -0.42281 0 0 0 0 0 0.00762 0 0 0 -0.52282 0 1.8394 0.25372 0.15287 0.69988
LYS_46 -3.68481 0.26098 3.62498 -0.45849 0.07655 0.30881 1.11089 -1.48364 -0.01135 -0.11576 -0.52124 -0.34478 0 0 0 0 0 0.11163 0.08411 1.8796 0 0.21381 0 -1.5107 0.26602 0.1242 -0.06918
ASN_47 -1.21145 0.09471 1.4513 -0.18315 0.03249 0.27763 0.46296 -0.68697 -0 -0 0.52378 -0.31536 0 0 0 0 0 -0.06871 0.00884 0 1.46523 0.12831 0 -0.93687 0.2319 0.19341 1.46807
SER_48 -2.32263 0.15319 2.57847 -0.03317 0.00534 0.05787 0.66794 -1.05709 -0 -0 -0.13278 -0.91291 0 0 0 0 0 -0.07923 0.00119 0.33124 0 -0.23106 0.60432 -0.77834 -0.28791 0.2358 -1.19977
SER_49 -3.48774 0.51849 4.00371 -0.02859 4e-05 0.04464 1.54078 -1.75095 -0.01135 -0.11576 -0.33144 -0.81001 0 0 0 0 0 -0.04403 0.00619 0.6965 0 0.09245 0.60294 -0.77834 -0.50637 1.01509 0.65626
PRO_50 -2.23083 0.33537 1.81043 -0.12089 0.00735 0.0887 0.93235 -0.8638 -0.01292 -0.04383 -0.88992 0.22352 0 0 -0.73144 0 0 -0.10754 0.0475 0.12902 0 -0.86251 0 -2.4119 -0.5841 1.04414 -4.24132
ILE_51 -2.77912 0.32601 1.827 -0.60457 0.36982 0.1141 0.86286 -1.13659 -0 -0 -0.28942 0.22803 0 0 0 0 0 -0.03567 0.00825 1.01512 0 -0.78175 0 0.73287 -0.56219 0.41415 -0.29108
ALA_52 -3.27923 0.23306 2.06052 -0.02429 0 0 0.94348 -1.55061 -0.01292 -0.04383 -0.25786 -0.19958 0 0 -0.38889 0 0 -0.05691 0 0 0 -0.10514 0 1.8394 -0.70635 0.29601 -1.25313
GLY_53 -2.13025 0.22625 2.87558 -0.00037 0 0 1.29296 -1.39584 -0.01104 -0.06471 -0.172 -0.15904 0 0 0 0 0 -0.0345 0 0 0 -0.98934 0 0.83697 -0.39626 0.08564 -0.03595
ASN_54 -2.07187 0.69455 2.21194 -0.19787 0.03749 0.34165 0.69719 -1.04521 -0 -0 0.25438 -1.02584 0 0 0 0 0 0.02299 0.04206 0 1.94186 -1.04567 0 -0.93687 -0.39854 0.25354 -0.2242
ILE_55 -2.11652 0.41769 2.02648 -0.5465 0.27681 0.18336 0.52947 -1.07149 -0.00925 -0.06503 -0.40396 -0.49481 0 0 0 0 0 0.2082 0.03528 0.83426 0 1.69646 0 0.73287 5.09071 0.70498 8.029
GLU_56 -4.18631 0.54556 3.97404 -0.199 0.02429 0.26815 1.42025 -2.07354 -0.01104 -0.06471 -0.31888 -0.3953 0 0 0 0 0 -7e-05 0.01252 0 3.15599 0.0651 0 -2.7348 5.52368 0.75111 5.75703
TYR_57 -3.46114 0.21821 1.89973 -0.65928 0.09533 0.37157 0.40313 -1.33457 -0.00925 -0.06503 -0.1105 -0.15533 0 0 0 0 0 -0.00508 0.01743 0 1.87132 -0.42501 0.01809 1.2797 -0.19046 0.45283 0.21168
THR_58 -2.90785 0.27445 2.59678 -0.17086 0.0654 0.06435 1.16905 -1.31274 -0 -0 -1.81944 0.02871 0 0 -1.12033 0 0 -0.05633 0.01164 0.05418 0 0.29154 2.37696 -1.0874 -0.05934 0.34936 -1.25186
ILE_59 -2.17518 0.24006 1.23382 -0.4592 0.30702 0.0962 0.13039 -0.75907 -0 -0 -0.08854 -0.03901 0 0 0 0 0 -0.06679 0.00797 0.33277 0 -0.67202 0 0.73287 -0.06708 0.30861 -0.93718
SER_60 -1.14072 0.07882 0.71233 -0.02687 0 0.06335 0.04408 -0.42811 -0 -0 0.00821 -0.42339 0 0 0 0 0 -0.01056 0.00225 0.03588 0 -0.55662 0.60079 -0.77834 -0.32498 0.20367 -1.94022
THR_61 -1.81409 0.42978 1.60773 -0.22938 0.19218 0.09623 0.61444 -0.75174 -0.00647 -0.09023 -1.02557 -0.6217 0 0 -0.732 0 0 0.46586 0.05283 0.18261 0 0.14903 4.08927 -1.0874 0.38958 0.79913 2.71008
PRO_62 -3.44002 0.6079 2.94731 -0.20525 0.00798 0.15141 0.66099 -1.06112 -0 -0 -2.4714 0.01815 0 0 -0.732 0 0 0.01867 0.02512 0.33015 0 -0.79486 0 -2.4119 0.43746 1.04701 -4.86441
GLY_63 -1.15024 0.04505 1.82164 -0.00138 0 0 0.99015 -0.74981 -0 -0 -1.50991 -0.34547 0 0 -0.9173 0 0 -0.12424 0 0 0 -1.33948 0 0.83697 0.13122 0.37861 -1.93421
SER_64 -1.23357 0.13893 0.81876 -0.02563 0 0.06127 0.28908 -0.45049 -0 -0 0.08644 -0.36839 0 0 0 0 0 0.01577 0.00038 0.03707 0 -0.56149 0.6 -0.77834 0.11311 0.13818 -1.11892
ASN_65 -1.66509 0.09759 1.41676 -0.1576 0.01209 0.20877 0.78137 -0.74526 -0 -0 -0.38355 -0.92246 0 0 -0.99708 0 0 -0.00957 2e-05 0 1.8394 -0.20989 0 -0.93687 -0.12126 0.207 -1.58565
TYR_66 -3.9168 0.42139 0.1455 -1.11696 0.1792 0.64973 0.64874 -0.81687 -0 -0 -0.38943 -0.31269 0 0 -0.99708 0 0 0.15289 0.02653 0 1.54221 -0.43437 0.00012 1.2797 -0.05919 0.25408 -2.74327
ALA_67 -1.40728 0.14268 0.55723 -0.02465 0.00057 0 0.00619 -0.5166 -0 -0 -0.04016 -0.44833 0 0 0 0 0 -0.02227 0 0 0 0.03416 0 1.8394 0.32711 0.21053 0.65858
VAL_68 -2.89402 0.15198 0.04999 -0.30175 0.14998 0.06204 0 -0.64458 -0 -0 0.02945 -0.51619 0 0 0 0 0 -0.00774 0.03101 0.1068 0 -0.34325 0 1.9342 0.18297 0.2389 -1.77021
GLY_69 -1.09397 0.06769 1.58192 -0.00033 0 0 0.21168 -0.68608 -0 -0 0.15704 -0.19074 0 0 0 0 0 -0.10271 0 0 0 -1.5157 0 0.83697 0.36037 0.20193 -0.17192
ASP_70 -3.09593 0.33672 4.14897 -0.10537 0 0.3144 0.9686 -1.68087 -0.00326 -0.00955 -3.10362 0.06223 0 0 0 -0.62436 0 0.05018 1e-05 0 3.80197 0.49248 0 -2.3716 0.87735 0.30715 0.36549
LYS_71 -1.47763 0.11 1.10802 -0.50299 0.14872 0.30112 0 -0.58331 -0.00853 -0.03115 -0.1745 -0.13256 0 0 0 0 0 -0.0671 0.00552 2.29477 0 0.37805 0 -1.5107 0.41564 0.32444 0.5978
ILE_72 -4.8674 0.37755 1.43395 -0.54162 0.26837 0.15364 0.08203 -1.40212 -0.01138 -0.0762 -0.19044 0.03237 0 0 0 0 0 0.1314 0.09712 3.28286 0 -0.78151 0 0.73287 -0.11371 0.2402 -1.15202
THR_73 -2.14546 0.25985 1.26098 -0.2144 0.13298 0.07844 0.19764 -0.84355 -0.03182 -0.21877 -0.15156 -0.99503 0 0 0 0 0 -0.00145 0.01941 1.52457 0 -0.51483 2.2935 -1.0874 -0.4568 0.38199 -0.5117
VAL_74 -4.98291 0.79255 2.4131 -0.23873 0.11246 0.04562 0.68519 -1.68435 -0 -0 -1.08398 -0.31701 0 0 -0.56036 0 0 -0.0423 0.02775 0.44999 0 -0.61473 0 1.9342 -0.34652 0.43239 -2.97765
LYS_75 -2.57916 0.10022 1.65191 -0.494 0.12346 0.29448 0.1588 -0.88328 -0.01517 -0.12096 -0.21512 -0.01587 0 0 0 0 0 0.00442 0.02864 1.79808 0 -0.01851 0 -1.5107 -0.18097 0.29617 -1.57759
TYR_76 -5.74741 0.85771 1.18038 -0.70744 0.05356 0.04352 0.24052 -1.32931 -0.01169 -0.11025 0.0932 -0.46171 0 0 0 0 0 -0.02621 0.21702 0 2.14173 -0.17765 0.05134 1.2797 0.05412 0.19325 -2.16563
VAL_77 -1.93356 0.22141 1.04324 -0.26988 0.16787 0.05633 0.05852 -0.7869 -0.01169 -0.11025 -0.0553 -0.24981 0 0 0 0 0 -0.07215 0.00031 0.35713 0 -0.80847 0 1.9342 -0.09419 0.18235 -0.37085
SER_78 -3.31146 0.24251 1.6439 -0.02946 0 0.06816 0.26673 -0.76634 -0 -0 0.01409 -0.34468 0 0 0 0 0 0.02838 0.01129 0.17878 0 -0.41834 0.60002 -0.77834 -0.30928 0.1171 -2.78696
GLU_79 -2.04521 0.16245 1.49956 -0.35464 0.08835 0.47295 0.04995 -0.67827 -0 -0 0.04145 -0.51612 0 0 0 0 0 0.00213 0.0128 0 3.0218 0.19846 0 -2.7348 0.04255 0.09897 -0.63762
ASP_80 -3.00164 0.26929 3.33777 -0.11841 0.02563 0.3578 0.78195 -1.37785 -0.01117 -0.04175 -1.72031 -1.5409 0 0 -0.55826 0 0 0.01942 0.02758 0 2.72898 0.33241 0 -2.3716 0.3699 0.2519 -2.23927
VAL_81 -1.82992 0.23646 1.80127 -0.35591 0.26422 0.08741 0.62842 -0.93079 -0 -0 -1.01857 -0.46162 0 0 -0.55826 0 0 0.02528 0.01101 0.26714 0 0.31852 0 1.9342 0.51403 0.35701 1.28992
GLU_82 -3.526 0.45405 2.50142 -0.46638 0.11991 0.72125 0.96456 -1.18841 -0 -0 -0.90705 -1.47694 0 0 -1.07225 0 0 0.12533 0.02974 0 4.63615 -0.04292 0 -2.7348 0.34475 0.35152 -1.16608
THR_83 -2.49772 0.22824 2.08375 -0.21245 0.13574 0.09092 1.04628 -1.1175 -0.00236 -0.01331 -0.90268 -1.42311 0 0 -1.07225 0 0 0.00608 0.01587 0.1947 0 0.1584 2.28701 -1.0874 0.22036 0.33737 -1.52407
GLU_84 -2.41628 0.16762 2.45577 -0.47279 0.15764 0.74549 0.92851 -1.07443 -0.00236 -0.01331 -0.83795 -1.54443 0 0 -1.04051 0 0 0.00222 0.04821 0 4.72665 -0.06288 0 -2.7348 0.23951 0.25765 -0.47047
CYS_85 -2.19371 0.19516 1.85775 -0.08376 0.0012 0.04516 0.69927 -0.85344 -0 -0 -1.23658 0.03382 0 0 -1.04051 0 0 0.00417 0.00759 0.08978 0 -0.52192 0 3.6196 0.38616 0.24267 1.25243
LYS_86 -2.39295 0.57311 3.24053 -0.31889 0.05938 0.17055 1.28998 -1.29692 -0 -0 -4.49222 -0.18348 0 0 0 -0.55081 0 0.00058 0.09028 2.12045 0 0.07646 0 -1.5107 0.2376 0.3751 -2.51195
VAL_87 -1.574 0.14577 0.56891 -0.26451 0.1489 0.05474 -0.02846 -0.51477 -0 -0 0.034 -0.34878 0 0 0 0 0 -0.08646 0.00502 0.27448 0 -0.74544 0 1.9342 -0.25742 0.29256 -0.36127
THR_88 -1.27162 0.05489 0.80726 -0.21859 0.14991 0.0919 0.08243 -0.48606 -0.0057 -0.03473 -0.03796 -1.40091 0 0 0 0 0 0.00614 0.01609 0.32245 0 0.08589 2.28481 -1.0874 -0.1362 0.11888 -0.65852
GLU_89 -1.42675 0.07632 1.01702 -0.36227 0.09494 0.48912 0.07937 -0.53872 -0.0057 -0.03473 -0.06332 -0.57187 0 0 0 0 0 -0.00696 0.01302 0 3.08127 0.11147 0 -2.7348 0.14556 0.09483 -0.54221
VAL_90 -1.2611 0.0991 0.78509 -0.27255 0.16373 0.05821 0.01272 -0.48464 -0 -0 0.19067 -0.3351 0 0 0 0 0 -0.07339 0.00036 0.24252 0 -0.77609 0 1.9342 -0.12652 0.07616 0.23336
ASP_91 -1.34398 0.11237 1.7495 -0.10533 0.00912 0.30987 0.65411 -0.81297 -0 -0 -1.13943 -1.33199 0 0 -0.77517 0 0 -0.02001 0.00203 0 2.16149 -0.18994 0 -2.3716 -0.17941 0.17044 -3.10092
ALA_92 -0.99017 0.09445 1.45573 -0.02189 0 0 0.66339 -0.66443 -0 -0 -1.18496 -0.38645 0 0 -0.77517 0 0 -0.00748 0 0 0 -0.54002 0 1.8394 0.01529 0.25921 -0.2431
ASP_93 -1.27814 0.09939 2.78742 -0.09919 0.0024 0.28327 1.54758 -1.11196 -0 -0 -3.99236 -1.24759 0 0 -0.84612 -0.79152 0 -0.0169 0.01049 0 2.18554 -0.21234 0 -2.3716 0.01862 0.39862 -4.63437
GLY_94 -1.05978 0.17079 1.64358 -0.00045 0 0 0.70339 -0.68269 -0.00511 -0.03538 -1.35853 -0.19503 0 0 -0.84612 0 0 -0.06221 0 0 0 -1.52062 0 0.83697 0.70284 0.30481 -1.40355
LYS_95 -1.59067 0.1379 2.54348 -0.32621 0.04233 0.22217 0.95653 -0.99115 -0.0133 -0.06076 -2.21785 -0.1409 0 0 0 -0.79152 0 0.00643 0.10839 2.26041 0 0.03256 0 -1.5107 0.61352 0.23626 -0.48306
ILE_96 -1.05042 0.08419 0.63685 -0.47407 0.3496 0.10536 0 -0.3626 -0 -0 0.10411 -0.01612 0 0 0 0 0 -0.04121 0.00768 0.37951 0 -0.74833 0 0.73287 -0.31371 0.27256 -0.33372
LYS_97 -2.69734 0.13349 1.6739 -0.34675 0.04083 0.14696 0.04744 -0.76241 -0.00819 -0.02537 0.04383 0.02093 0 0 0 0 0 0.07497 0.00522 2.16833 0 -0.08555 0 -1.5107 -0.17194 0.12717 -1.12516
LYS_98 -1.67607 0.17892 1.43233 -0.3809 0.04432 0.19407 0.03027 -0.61653 -0.01352 -0.05043 -0.07133 0.00687 0 0 0 0 0 -0.06703 0.0053 1.76226 0 0.17583 0 -1.5107 0.11147 0.12542 -0.31944
ILE_99 -3.79343 0.30823 1.77367 -0.46827 0.32661 0.09998 0.12179 -1.02958 -0 -0 0.16531 -0.05008 0 0 0 0 0 -0.02464 0.03072 0.33585 0 -0.75713 0 0.73287 -0.17782 0.22278 -2.18313
ASN_100 -1.7171 0.09864 1.07018 -0.1878 0.01086 0.29295 0.1613 -0.59264 -0.01352 -0.05043 -0.01225 -0.53803 0 0 0 0 0 -0.07908 0.00304 0 2.83218 -0.47318 0 -0.93687 -0.29489 0.20391 -0.22273
ILE_101 -3.12913 0.71553 1.56643 -0.48951 0.37414 0.11403 0.77739 -1.04227 -0 -0 0.29992 -0.07479 0 0 0 0 0 -0.02388 0.00561 0.34 0 -0.70311 0 0.73287 -0.31194 0.81551 -0.03321
PRO_102 -1.75764 0.38658 0.65004 -0.09066 0.00144 0.05682 0.1875 -0.33517 -0 -0 -0.04726 0.66493 0 0 0 0 0 -0.08492 0.00889 0.48435 0 -0.29836 0 -2.4119 -0.41119 1.02605 -1.97049
THR_103 -2.08689 0.24985 1.33432 -0.2236 0.18089 0.09447 0.79183 -0.83222 -0.00686 -0.04369 0.14548 -1.35326 0 0 0 0 0 -0.00145 0.01829 0.86905 0 -0.06308 2.2804 -1.0874 -0.26297 0.35651 0.35968
ALA_104 -1.00545 0.03885 0.64932 -0.02083 0 0 0.08466 -0.38083 -0.00686 -0.04369 -0.09513 -0.41936 0 0 0 0 0 0.00609 0 0 0 -0.55816 0 1.8394 -0.1071 0.1074 0.08829
LYS_105 -1.85568 0.12142 1.03342 -0.46455 0.08514 0.3107 0.0019 -0.51401 -0.01054 -0.03417 0.02336 -0.27411 0 0 0 0 0 -0.0011 0.12702 2.09904 0 0.19431 0 -1.5107 0.06174 0.05483 -0.55197
ILE_106 -2.72673 0.21062 1.05564 -0.48054 0.38437 0.11251 0.00348 -0.63974 -0 -0 0.06399 -0.0526 0 0 0 0 0 0.12013 0.0121 0.35251 0 -0.75542 0 0.73287 -0.1406 0.17673 -1.57068
ILE_107 -2.22755 0.20412 0.89049 -0.4674 0.31456 0.10217 0.0102 -0.60477 -0.01054 -0.03417 0.19008 -0.12366 0 0 0 0 0 -0.0662 0.00141 0.27516 0 -0.65135 0 0.73287 -0.36983 0.31346 -1.52094
ALA_108 -3.29007 0.20738 2.42385 -0.02252 0 0 1.41346 -1.53752 -0 -0 -0.65669 -0.44589 0 0 0 0 0 0.00934 0 0 0 -0.55628 0 1.8394 -0.10209 0.2819 -0.43573
LYS_109 -3.74792 0.61053 4.34296 -0.30941 0.03275 0.1414 2.01469 -2.09951 -0 -0 -3.00622 -0.0454 0 0 0 0 0 0.01619 0.00119 1.77409 0 -0.00152 0 -1.5107 -0.1514 0.23533 -1.70294
ALA_110 -4.67692 0.39983 2.99373 -0.02309 0 0 1.37548 -2.21028 -0 -0 -0.84124 -0.38073 0 0 0 0 0 -0.05157 0 0 0 -0.33079 0 1.8394 -0.50445 0.16824 -2.24239
LYS_111 -6.16968 0.61971 7.02891 -0.72406 0.09048 0.62755 3.16696 -3.03247 -0 -0 -3.15762 0.13412 0 0 0 0 0 0.01282 0.13165 2.90014 0 0.05506 0 -1.5107 -0.37741 0.28905 0.08451
GLU_112 -5.91702 0.44757 6.26416 -0.21692 0.03004 0.28554 2.97125 -3.00433 -0.01216 -0.11984 -2.90346 -0.6065 0 0 0 -0.36302 0 -0.03985 0.19129 0 3.18661 -0.26654 0 -2.7348 -0.33539 0.44014 -2.70322
VAL_113 -6.12168 0.94462 4.4189 -0.31751 0.19643 0.07237 2.09374 -2.55333 -0 -0 -1.39292 -0.18225 0 0 0 0 0 0.14284 0.01238 0.08157 0 -0.25315 0 1.9342 -0.35775 0.48224 -0.7993
GLY_114 -4.74365 0.37739 4.9923 -4e-05 0 0 2.36983 -2.51962 -0 -0 -2.68629 -0.40947 0 0 0 0 0 0.00393 0 0 0 0.57885 0 0.83697 0.19909 0.40522 -0.5955
GLU_115 -5.03661 0.43874 6.65834 -0.22459 0.0364 0.32476 3.30288 -2.84694 -0.01216 -0.11984 -4.33742 -0.58705 0 0 0 0 0 0.01716 0.02191 0 3.04318 -0.25655 0 -2.7348 0.04657 0.46405 -1.80197
TYR_116 -4.27763 1.01634 3.70696 -0.57202 0.12682 0.28671 1.77612 -1.87933 -0 -0 -1.67709 -0.28339 0 0 0 -0.36302 0 0.49953 0.08804 0 3.46352 -0.31337 0.25675 1.2797 5.52915 1.7568 10.4206
PRO_117 -4.49481 1.40407 2.88322 -0.12891 0.02064 0.08018 0.5946 -1.2034 -0 -0 -0.26654 0.58541 0 0 0 0 0 -0.01842 0.01263 0.09775 0 0.27702 0 -2.4119 6.02879 1.77011 5.23044
ALA_118 -2.345 0.13797 2.30728 -0.02835 0.0169 0 1.2816 -1.25197 -0 -0 -1.31666 -0.56318 0 0 0 0 0 0.002 0 0 0 0.23109 0 1.8394 0.71324 0.58447 1.60879
LEU_119 -4.06737 0.33922 3.30795 -0.46133 0.27951 0.08168 1.28141 -1.64075 -0 -0 -0.5829 0.15925 0 0 0 0 0 0.02252 0.02267 0.50613 0 -0.30441 0 0.18072 0.3279 0.36877 -0.17903
GLY_120 -0.58749 0.03913 0.84275 -4e-05 0 0 0.11207 -0.38703 -0 -0 0.18197 -0.39068 0 0 0 0 0 -0.10636 0 0 0 0.42686 0 0.83697 0.03303 0.23716 1.23834
SER_121 -1.49474 0.16677 1.66737 -0.027 0 0.06413 0.40192 -0.81098 -0 -0 0.08503 -0.32571 0 0 0 0 0 0.00171 0.00202 0.03738 0 -0.54221 0.60064 -0.77834 -0.02308 0.12323 -0.85187
ASN_122 -3.89821 0.51628 2.55155 -0.16006 0.00996 0.21054 1.06958 -1.47561 -0 -0 -0.55711 -0.90385 0 0 -1.08562 0 0 0.00574 0.10403 0 1.96547 -0.20071 0 -0.93687 -0.10596 0.108 -2.78283
TRP_123 -4.07296 0.46747 1.64979 -1.20608 0.13029 0.17761 0.76613 -1.47771 -0 -0 -0.40341 -0.86992 0 0 -1.08562 0 0 -0.01529 0.03455 0 2.239 -0.11266 0 1.6906 0.3389 0.12681 -1.6225
THR_124 -4.12561 0.48239 1.12509 -0.22175 0.17657 0.09101 0.2634 -1.26649 -0.00497 -0.02971 -0.07217 -1.39614 0 0 0 0 0 0.0057 0.00211 0.27352 0 0.10429 2.27578 -1.0874 0.36242 0.14156 -2.90039
ALA_125 -1.73264 0.18139 0.51917 -0.02069 0 0 0.08865 -0.5597 -0.00497 -0.02971 -0.08282 -0.42265 0 0 0 0 0 0.00269 0 0 0 -0.53465 0 1.8394 0.05301 0.12237 -0.58112
GLU_126 -1.91009 0.27846 2.84821 -0.3663 0.10559 0.48508 0.41901 -1.09976 -0.00785 -0.02553 -2.38547 -0.5268 0 0 0 0 0 -0.00957 0.03919 0 3.36113 0.03778 0 -2.7348 0.00084 0.09653 -1.39437
ILE_127 -4.91705 0.40017 1.77781 -0.48175 0.3806 0.10582 0.73858 -1.3091 -0 -0 -0.01009 -0.00494 0 0 0 0 0 -0.0089 0.01412 0.4224 0 -0.75139 0 0.73287 -0.2452 0.1928 -2.96326
SER_128 -2.23001 0.19864 1.6605 -0.03223 0 0.07552 0.27671 -0.90835 -0.00785 -0.02553 -0.53664 -0.05516 0 0 0 0 0 0.0686 0.00089 0.11716 0 -0.48025 0.61535 -0.77834 -0.35621 0.29132 -2.10589
SER_129 -2.83822 0.19432 3.18209 -0.0272 0 0.05277 1.72433 -1.49701 -0.02541 -0.18817 -1.12924 -0.79931 0 0 0 -0.51947 0 -0.01608 0.0006 0.07911 0 -0.56987 1.71926 -0.77834 -0.06683 0.44892 -1.05375
SER_130 -1.93315 0.20197 0.76339 -0.02622 0 0.06275 0.05249 -0.56866 -0 -0 -0.09503 -0.2414 0 0 0 0 0 -0.00904 0.00048 0.04604 0 -0.53693 0.60145 -0.77834 -0.15479 0.35281 -2.26216
SER_131 -1.91734 0.06098 1.83772 -0.02579 0 0.06099 0.91741 -0.88878 -0.00131 -0.04381 -0.66885 -0.43845 0 0 0 -0.46747 0 0.00839 0.03153 0.03397 0 -0.56074 0.67922 -0.77834 -0.32251 0.19198 -2.29119
SER_132 -0.6477 0.03347 0.62835 -0.02546 0 0.06086 0.0712 -0.29594 -0 -0 0.07498 -0.42339 0 0 0 0 0 -0.00564 0.00261 0.03843 0 -0.56643 0.6009 -0.77834 -0.28658 0.13783 -1.38085
GLY_133 -0.79404 0.03502 0.50681 -0.00196 0 0 0.03268 -0.31562 -0 -0 0.15842 -0.3836 0 0 0 0 0 -0.12762 0 0 0 -1.32728 0 0.83697 0.09237 0.02852 -1.25933
LEU_134 -0.89448 0.0439 0.48908 -0.46616 0.21864 0.08473 0.00242 -0.32872 -0 -0 -0.10111 0.1765 0 0 0 0 0 0.0098 0.01778 0.49717 0 -0.26321 0 0.18072 0.15576 0.07094 -0.10623
ALA_135 -1.15752 0.05333 0.50068 -0.02099 0 0 0.03342 -0.38277 -0 -0 0.01048 -0.41971 0 0 0 0 0 0.02221 0 0 0 -0.54671 0 1.8394 -0.10353 0.09041 -0.08131
ALA_136 -1.65863 0.0632 1.40402 -0.01912 0 0 0.82012 -0.8103 -0 -0 -1.37313 -0.39736 0 0 0 0 0 0.06573 0 0 0 -0.46292 0 1.8394 -0.01117 0.1744 -0.36576
VAL_137 -4.52627 0.7035 1.45131 -0.35897 0.26863 0.08656 0.49762 -1.43693 -0 -0 -0.97692 -0.4151 0 0 0 0 0 0.01199 0.03147 0.44888 0 0.12601 0 1.9342 0.18439 0.3565 -1.61312
ILE_138 -4.41131 0.4228 1.91135 -0.54302 0.34057 0.16073 1.24158 -1.40395 -0.01405 -0.1168 0.08853 -0.36718 0 0 0 0 0 -0.02339 0.00778 0.48586 0 -0.04221 0 0.73287 0.02787 0.43241 -1.06955
THR_139 -2.17259 0.21629 0.64257 -0.12869 0.08528 0.07641 0.15236 -0.70956 -0.00033 -0.00085 -0.02795 -1.08441 0 0 0 0 0 -0.03798 0.01124 0.03155 0 -0.48016 2.25459 -1.0874 -0.33391 0.40345 -2.19008
LEU_140 -2.94889 0.31495 2.53683 -0.58351 0.16999 0.15692 1.40996 -1.35053 -0 -0 0.21387 0.2444 0 0 0 0 0 -0.05456 0.0141 0.55646 0 -0.34699 0 0.18072 -0.26443 0.31379 0.56308
GLY_141 -1.7495 0.14495 1.23517 -0.0002 0 0 0.18847 -0.77959 -0.00033 -0.00085 -0.04179 -0.2304 0 0 0 0 0 -0.0792 0 0 0 0.5539 0 0.83697 -0.03286 0.15748 0.20221
LYS_142 -4.21568 0.28917 2.3275 -0.28875 0.03 0.12743 0.64626 -1.30926 -0.0214 -0.12907 0.50744 0.04571 0 0 0 0 0 -0.01386 0.04945 1.85845 0 -0.06005 0 -1.5107 -0.02737 0.14768 -1.54706
ILE_143 -4.82115 0.87644 0.66065 -0.6719 0.57433 0.14836 0.52377 -0.89992 -0 -0 0.54939 0.31484 0 0 0 0 0 0.08697 0.24734 0.59895 0 -0.47602 0 0.73287 -0.04751 0.35817 -1.24442
ILE_144 -5.33264 0.4992 2.30252 -0.47466 0.36053 0.09906 1.25241 -1.68031 -0 -0 0.73082 -0.07835 0 0 0 0 0 -0.05996 0.04162 0.33132 0 -0.76002 0 0.73287 -0.19011 0.44637 -1.77932
THR_145 -3.32541 0.25481 2.52274 -0.12821 0.07307 0.07542 1.0279 -1.54942 -0.0072 -0.10992 -0.54156 -0.98001 0 0 0 0 0 -0.0564 0.00434 0.02268 0 -0.40167 2.26746 -1.0874 -0.37299 0.30073 -2.01105
ASP_146 -1.98972 0.22056 2.28938 -0.11438 0.00861 0.35012 0.86506 -1.14045 -0.0072 -0.10992 0.21073 -0.42313 0 0 0 0 0 -0.08169 0.04076 0 1.73274 0.00787 0 -2.3716 -0.38976 0.17928 -0.72275
SER_147 -1.25166 0.1729 1.81969 -0.03086 0.00275 0.05033 0.38414 -0.87434 -0.0214 -0.12907 0.10808 -1.0497 0 0 0 0 0 -0.00292 0.05247 0.24309 0 -0.32592 0.60001 -0.77834 -0.54935 0.34883 -1.23126
GLY_148 -2.43359 0.1281 2.3 -0.00072 0 0 1.26212 -1.25833 -0 -0 -0.76305 -0.26151 0 0 0 0 0 -0.07567 0 0 0 -1.52251 0 0.83697 0.09598 0.4913 -1.20093
ILE_149 -4.35245 0.33676 1.53951 -0.47751 0.3225 0.09896 1.10953 -1.33486 -0.00851 -0.09857 -0.07043 0.30751 0 0 -0.71056 0 0 -0.06322 0.02897 0.43079 0 -0.46608 0 0.73287 0.15049 0.37869 -2.1456
LEU_150 -5.7336 0.71752 1.85693 -0.53811 0.29148 0.15172 1.55427 -1.71472 -0.00792 -0.07717 -1.61629 0.00541 0 0 0 0 0 -0.05865 0.09904 2.88774 0 -0.20989 0 0.18072 -0.31506 0.59287 -1.9337
LEU_151 -8.72274 1.84954 3.28498 -0.51908 0.40023 0.14118 2.63428 -2.82596 -0 -0 -1.82389 0.05657 0 0 -0.87288 0 0 0.02914 0.16332 0.53226 0 -0.06296 0 0.18072 0.14021 1.0837 -4.33137
ALA_152 -3.82383 0.44304 1.74283 -0.02387 0 0 1.37546 -1.46424 -0 -0 -0.64892 -0.38502 0 0 0 0 0 0.04402 0 0 0 -0.29369 0 1.8394 -0.20051 0.83706 -0.55829
GLU_153 -4.59017 0.21611 4.9737 -0.18449 0.03837 0.28553 1.95488 -2.34006 -0.01232 -0.09914 -1.10172 -0.47331 0 0 0 0 0 0.04586 0.00319 0 2.46556 0.40408 0 -2.7348 0.08116 0.30417 -0.76338
ILE_154 -7.61887 0.925 4.20835 -0.49017 0.51121 0.09604 2.28088 -2.62126 -0 -0 -1.65956 0.06267 0 0 0 0 0 0.08953 0.0052 0.56588 0 -0.50712 0 0.73287 0.5088 0.47388 -2.43668
GLU_155 -4.68761 0.18219 5.10594 -0.45404 0.24137 1.42123 1.87887 -2.41713 -0.02934 -0.17533 -2.06692 -3.08989 0 0 0 0 0 -0.01042 0.00268 0 3.79337 -0.32435 0 -2.7348 -0.26035 0.52297 -3.10154
ASN_156 -5.77183 0.26265 5.00655 -0.18928 0.05625 0.28682 2.48057 -2.79706 -0.02494 -0.15336 -0.85337 -0.32057 0 0 0 0 0 -0.00534 0.00339 0 1.4587 0.11237 0 -0.93687 -0.35915 0.31288 -1.43158
ALA_157 -6.95252 0.74701 3.48301 -0.02233 0 0 2.7985 -2.93066 -0 -0 -2.36241 -0.35957 0 0 0 0 0 -0.00928 0 0 0 0.15895 0 1.8394 0.03984 0.31297 -3.2571
GLU_158 -6.28139 0.25286 7.19908 -0.4453 0.07642 0.89875 2.64059 -3.33076 -0 -0 -3.24158 -0.48083 0 0 0 0 0 0.12557 0.01521 0 3.33213 -0.28302 0 -2.7348 -0.14877 0.26455 -2.14129
ALA_159 -4.80948 0.40954 4.48482 -0.02176 0 0 2.8678 -2.68524 -0 -0 -2.51335 -0.35731 0 0 0 0 0 0.00937 0 0 0 -0.10374 0 1.8394 -0.3353 0.22298 -0.99226
ALA_160 -5.73788 0.91713 2.929 -0.02167 0 0 2.81199 -2.55762 -0 -0 -1.7978 -0.35097 0 0 0 0 0 -0.00391 0 0 0 -0.14119 0 1.8394 -0.21266 0.25533 -2.07085
MET_161 -8.40453 0.52259 6.69285 -0.34786 0.06986 0.11481 3.63368 -3.53671 -0 -0 -2.47342 -0.08699 0 0 0 0 0 0.03699 0.06215 1.75923 0 -0.03284 0 0.60916 -0.18511 0.30942 -1.25673
THR_162 -5.88677 0.41863 5.05938 -0.19413 0.09124 0.0667 2.93475 -2.73873 -0 -0 -2.95801 -0.03397 0 0 0 0 0 -0.00805 0.00365 0.05321 0 -0.00084 2.3319 -1.0874 0.04839 0.32976 -1.57027
ALA_163 -5.16129 0.34896 3.92792 -0.02151 0 0 2.94004 -2.61021 -0 -0 -2.40157 -0.35927 0 0 0 0 0 -0.00069 0 0 0 -0.25741 0 1.8394 -0.09693 0.30455 -1.54801
VAL_164 -7.0918 1.10499 4.50307 -0.32286 0.25362 0.07347 2.98332 -3.09573 -0 -0 -0.8112 -0.09928 0 0 0 0 0 -0.03878 0.03519 0.06624 0 -0.30098 0 1.9342 -0.2698 0.48633 -0.59001
ASP_165 -3.87484 0.12754 4.50362 -0.10776 0.0081 0.3271 1.72621 -2.13952 -0 -0 -2.39356 -0.39813 0 0 0 -0.52455 0 -0.0389 0.02366 0 1.69185 0.09845 0 -2.3716 -0.21308 0.49976 -3.05564
PHE_166 -9.59448 1.27231 4.04502 -0.61601 0.15505 0.33115 3.52497 -2.97674 -0 -0 -2.48713 0.09007 0 0 0 0 0 0.10747 0.03009 0 2.62403 0.01957 0 1.0402 -0.08728 0.6009 -1.92081
GLN_167 -7.29997 0.68575 6.50089 -0.79408 0.21385 0.65033 2.78098 -3.35641 -0 -0 -2.20058 -0.52323 0 0 -0.92873 0 0 0.025 0.05459 0 2.90734 0.09781 0 -0.18838 0.45992 0.80882 -0.1061
ALA_168 -2.7468 0.18227 2.34806 -0.02541 0.00039 0 1.40648 -1.4252 -0 -0 -0.73473 -0.2673 0 0 -0.92873 0 0 -0.07298 0 0 0 0.05968 0 1.8394 0.05844 0.48018 0.17374
SER_169 -3.62662 0.1496 3.66513 -0.03302 0.00471 0.05553 1.39599 -1.74399 -0.0041 -0.03891 -0.08988 -1.0644 0 0 0 -0.77365 0 -0.00269 0.01497 0.42853 0 -0.2399 0.60047 -0.77834 -0.63316 0.34184 -2.37189
LEU_170 -6.80278 0.59017 2.04138 -0.48617 0.17499 0.09897 0.86723 -1.94101 -0 -0 0.65059 0.2405 0 0 0 0 0 -0.04611 0.24506 0.5053 0 -0.17126 0 0.18072 -0.51965 0.38822 -3.98385
GLU_171 -3.02629 0.32531 2.98952 -0.21971 0.03455 0.31175 1.45714 -1.40486 -0.00786 -0.03892 -0.56088 -0.59182 0 0 0 0 0 -0.01045 0.00456 0 3.03981 -0.3633 0 -2.7348 -0.51831 0.23291 -1.08165
LYS_172 -5.4697 0.50263 3.87243 -0.6017 0.17805 0.34012 2.00774 -1.86084 -0 -0 0.32641 -0.1511 0 0 0 0 0 -0.03407 0.03407 2.53317 0 0.24331 0 -1.5107 0.12855 0.5945 1.13286
TYR_173 -2.32367 0.29568 2.39779 -0.99758 0.16202 0.40801 1.14166 -1.27086 -0 -0 -0.43669 -0.36019 0 0 0 0 0 -0.19061 0.01393 0 2.04235 0.34793 1e-05 1.2797 0.48221 0.67054 3.66224
GLY_174 -2.07477 0.37244 1.83499 -5e-05 0 0 0.57908 -0.94239 -0 -0 0.04392 -0.40053 0 0 0 0 0 -0.09343 0 0 0 0.34573 0 0.83697 0.02309 0.21523 0.74028
ILE_175 -5.32375 0.98218 2.55786 -0.44444 0.34796 0.08796 1.5953 -1.77329 -0 -0 -1.07762 0.05351 0 0 0 0 0 0.2642 0.05502 0.30176 0 -0.676 0 0.73287 0.02184 1.05781 -1.23684
PRO_176 -4.21557 0.57955 2.9603 -0.11945 0 0.08716 1.98405 -1.43624 -0 -0 -1.96339 0.28092 0 0 0 0 0 0.00564 0.01223 0.23754 0 -1.15512 0 -2.4119 -0.2661 1.19277 -4.22759
GLY_177 -2.71124 0.21561 1.47413 -0.00144 0 0 0.90764 -1.1292 -0 -0 -1.05424 -0.34861 0 0 0 0 0 -0.11192 0 0 0 -1.27287 0 0.83697 -0.03788 0.35562 -2.87743
VAL_178 -5.44364 0.42719 1.89413 -0.30195 0.15947 0.06303 2.46305 -1.95475 -0 -0 -2.32229 -0.58578 0 0 0 0 0 0.06134 0.01767 0.18696 0 -0.14 0 1.9342 0.08536 0.27617 -3.17983
VAL_179 -6.81842 1.44138 0.87788 -0.31167 0.21086 0.06437 1.91973 -1.73123 -0 -0 -0.36368 -0.51436 0 0 0 0 0 0.05419 0.00784 0.09147 0 -0.38081 0 1.9342 -0.39502 0.38005 -3.53319
ALA_180 -4.24621 0.42529 2.86141 -0.02324 0 0 2.41217 -1.72052 -0 -0 -1.92466 -0.41345 0 0 0 0 0 0.17186 0 0 0 0.12873 0 1.8394 0.01554 0.40785 -0.06582
LEU_181 -8.92168 1.22564 0.25499 -0.45772 0.30229 0.12127 1.44478 -1.56974 -0 -0 -0.8472 -0.03718 0 0 0 0 0 -0.00695 0.38558 1.64773 0 -0.09346 0 0.18072 0.17342 0.49674 -5.70076
TYR_182 -6.07732 1.16384 3.68478 -0.59934 0.0426 0.28468 1.99177 -2.07595 -0.00501 -0.03961 -2.05828 -0.06554 0 0 0 -0.77879 0 0.04826 0.0078 0 1.98944 -0.29065 0.00619 1.2797 0.18847 1.075 -0.22796
PRO_183 -6.44408 1.33536 3.524 -0.11086 0.00148 0.08289 2.46355 -1.74422 -0 -0 -2.35493 0.27419 0 0 0 0 0 -0.10836 0.07314 0.08588 0 -1.08834 0 -2.4119 0.00759 1.07239 -5.34223
GLY_184 -3.75739 0.68705 3.30458 -4e-05 0 0 1.75182 -1.88439 -0 -0 -1.21965 -0.40142 0 0 0 0 0 -0.28427 0 0 0 0.23351 0 0.83697 0.2562 0.62444 0.1474
GLU_185 -3.27224 0.43739 2.88656 -0.21958 0.0447 0.33489 0.87682 -1.42245 -0 -0 -0.36457 -0.61307 0 0 0 0 0 0.00859 0.00212 0 2.97583 -0.10798 0 -2.7348 0.19126 0.4025 -0.57404
LEU_186 -5.41979 0.46956 2.15653 -0.48122 0.28582 0.11596 1.43044 -1.66123 -0 -0 -1.25546 0.13155 0 0 0 0 0 0.09515 0.11078 0.38376 0 -0.20544 0 0.18072 -0.17653 0.39098 -3.44843
GLY_187 -3.43086 0.36466 3.22123 -0.00053 0 0 1.57982 -1.70692 -0.00501 -0.03961 -1.06799 -0.20333 0 0 0 0 0 -0.15925 0 0 0 -1.54005 0 0.83697 0.43372 0.55682 -1.16034
ASP_188 -4.47673 0.38968 5.43287 -0.11922 0.07076 0.36037 2.62832 -2.41015 -0.02151 -0.14089 -4.42619 -0.64073 0 0 -0.87288 0 0 -0.01474 0.56264 0 3.74058 -0.59486 0 -2.3716 0.40491 0.61952 -1.87987
LYS_189 -4.90487 0.66352 3.89265 -0.32475 0.05647 0.17799 1.85257 -1.99407 -0 -0 -2.68726 -0.18346 0 0 0 0 0 0.00532 0.07348 2.36202 0 0.28911 0 -1.5107 0.11001 0.48308 -1.6389
ILE_190 -6.21963 0.67118 0.74175 -0.51331 0.26729 0.14191 0.42732 -1.42286 -0.00746 -0.02409 -0.55564 -0.01613 0 0 0 0 0 -0.0603 0.0637 3.47107 0 -0.64511 0 0.73287 -0.12976 0.37909 -2.69811
GLU_191 -4.46432 0.53203 4.21581 -0.36238 0.08173 0.68129 3.13594 -2.08951 -0.02154 -0.12391 -3.18002 -0.77882 0 0 0 -0.77879 0 -0.03685 0.09932 0 3.63482 0.02194 0 -2.7348 -0.21494 0.56506 -1.81794
ILE_192 -4.76283 0.48137 0.81633 -0.45906 0.31933 0.10336 0.56579 -1.19932 -0.02741 -0.14735 -0.47175 -0.10132 0 0 0 0 0 -0.06223 0.00365 0.27632 0 -0.64651 0 0.73287 -0.20008 0.58706 -4.19178
GLU_193 -5.48941 0.41965 5.77308 -0.31263 0.05173 0.38574 3.78346 -2.7687 -0.0022 -0.00633 -5.8773 -0.35609 0 0 -1.17758 0 0 -0.07638 0.15362 0 3.0454 0.29236 0 -2.7348 0.1094 0.42096 -4.36601
ILE_194 -4.30898 0.39276 0.16861 -0.4699 0.32272 0.09721 0.30204 -0.90728 -0.02149 -0.07743 -0.60426 0.03031 0 0 0 0 0 0.21517 0.00098 0.42964 0 -0.71538 0 0.73287 -0.02576 0.43443 -4.00374
VAL_195 -7.80405 0.94005 3.17759 -0.28407 0.20993 0.06009 2.54833 -2.72965 -0.0022 -0.00633 -0.28118 -0.32628 0 0 0 0 0 -0.0517 0.14826 0.21841 0 -0.73516 0 1.9342 -0.4808 0.54774 -2.91682
SER_196 -2.01818 0.03997 1.94077 -0.03886 0.00177 0.0564 0.56782 -0.88169 -0.01562 -0.054 -0.38429 -0.8804 0 0 0 -0.63937 0 -0.05024 0.00845 0.26644 0 -0.31072 1.746 -0.77834 -0.56662 0.55866 -1.43205
LYS_197 -4.19242 0.60345 3.84018 -0.48525 0.14777 0.27827 1.77068 -1.68426 -0 -0 1.18076 0.10875 0 0 0 0 0 -0.01949 0.00677 1.6322 0 0.02153 0 -1.5107 -0.08817 0.35687 1.96691
ALA_198 -1.2227 0.04743 1.27668 -0.0274 0.0049 0 0.12021 -0.62087 -0 -0 0.08164 -0.42434 0 0 0 0 0 -0.0705 0 0 0 -0.007 0 1.8394 -0.02346 0.19576 1.16975
ASP_199 -3.79959 0.40913 4.28273 -0.10267 0.00509 0.28174 1.19408 -1.96438 -0.01076 -0.0626 -0.73729 -0.30497 0 0 0 0 0 0.05949 0.00084 0 1.83013 0.02958 0 -2.3716 -0.50314 0.25869 -1.50548
TYR_200 -4.11276 0.37787 1.38177 -0.9471 0.06514 0.37144 1.0942 -1.34458 -0 -0 -1.29326 -0.29973 0 0 0 -0.52455 0 -0.02442 0.11932 0 1.84698 -0.37002 0.00251 1.2797 -0.16193 0.32301 -2.21641
ALA_201 -5.57309 0.80565 2.59213 -0.02299 0 0 1.11869 -2.37709 -0.01076 -0.0626 -0.58257 -0.48193 0 0 0 0 0 -0.00136 0 0 0 -0.47702 0 1.8394 0.05893 0.72842 -2.44619
LYS_202 -3.83653 0.47582 4.18537 -0.37855 0.0451 0.17893 2.16951 -1.88656 -0 -0 -2.03189 0.12124 0 0 -0.3215 0 0 0.13533 0.00626 1.75709 0 -0.10841 0 -1.5107 -0.21122 1.06739 -0.14332
GLY_203 -1.85112 0.27316 2.02122 -5e-05 0 0 1.09962 -1.07042 -0 -0 -0.54147 -0.44044 0 0 -0.85608 0 0 -0.04686 0 0 0 0.18018 0 0.83697 -0.12131 0.62274 0.10612
ALA_204 -3.37506 0.38066 1.98882 -0.02842 0.00861 0 1.18808 -1.55218 -0 -0 -0.84209 -0.43947 0 0 0 0 0 -0.05621 0 0 0 0.5817 0 1.8394 0.32521 0.1719 0.19094
SER_205 -4.25599 0.17014 4.33182 -0.03211 0 0.04682 2.05902 -2.1463 -0.00599 -0.07372 -2.58921 -0.66586 0 0 -0.50591 0 0 -0.02585 0.00118 0.76919 0 0.06111 1.78099 -0.77834 -0.05757 0.15477 -1.76182
ALA_206 -2.94832 0.41848 0.69263 -0.02169 0 0 0.54424 -1.10859 -0 -0 0.18634 -0.38479 0 0 0 0 0 0.01151 0 0 0 -0.55191 0 1.8394 -0.3135 0.20566 -1.43054
LEU_207 -4.86765 0.3559 1.17617 -0.44101 0.20372 0.06714 0.80165 -1.30263 -0.00254 -0.03192 -0.22481 0.34623 0 0 0 0 0 0.01535 0.17312 0.30699 0 -0.13688 0 0.18072 -0.19489 0.22727 -3.34806
LEU_208 -5.68321 1.15334 1.40334 -0.49049 0.32275 0.08975 0.86032 -1.57042 -0.00258 -0.03825 0.11885 0.37173 0 0 0 0 0 -0.05514 0.02111 0.63783 0 -0.04688 0 0.18072 -0.37589 0.82847 -2.27466
PRO_209 -3.08158 0.48788 2.40036 -0.19691 0.00424 0.1439 0.91437 -1.05956 -0.0278 -0.13652 -0.42538 -0.03528 0 0 0 0 0 -0.03735 0.00399 0.73455 0 -0.88673 0 -2.4119 -0.54971 0.94422 -3.21522
ILE_210 -3.89736 0.60874 2.17661 -0.49933 0.437 0.09483 1.40927 -1.31495 -0 -0 -1.07331 0.17751 0 0 -0.61818 0 0 -0.01135 0.02874 0.50766 0 -0.49689 0 0.73287 -0.20666 0.47028 -1.47451
TYR_211 -8.12205 0.9944 3.4638 -0.55051 0.02046 0.25566 1.65039 -2.10466 -0 -0 -0.26673 -0.10782 0 0 -0.76322 0 0 -0.00528 0.08885 0 2.01716 -0.31986 0.0004 1.2797 0.47547 1.17346 -0.82038
PRO_212 -3.48713 0.70165 2.56391 -0.13602 0.00014 0.09907 1.06801 -1.16978 -0 -0 -1.5485 0.20548 0 0 0 0 0 0.21057 0.01185 0.08919 0 -1.21832 0 -2.4119 0.23355 1.32241 -3.46581
GLY_213 -1.65902 0.24585 1.76597 -0.00016 0 0 0.77997 -0.93129 -0 -0 -0.09439 -0.24186 0 0 0 0 0 -0.02047 0 0 0 0.75902 0 0.83697 0.17839 0.49431 2.11329
GLY_214 -4.14026 0.61658 3.52644 -6e-05 0 0 2.62831 -2.1515 -0 -0 -2.59129 -0.41555 0 0 -0.58409 0 0 -0.16415 0 0 0 -1.45659 0 0.83697 -0.24085 0.28513 -3.85093
GLY_215 -3.94835 0.57122 2.89875 -4e-05 0 0 1.66036 -1.88392 -0.03346 -0.20595 -1.18052 -0.41501 0 0 0 0 0 -0.13957 0 0 0 0.43632 0 0.83697 -0.44966 0.32465 -1.52821
THR_216 -4.18395 0.64012 2.87094 -0.12421 0.06874 0.06953 1.22408 -1.64935 -0 -0 0.02279 -1.25105 0 0 0 0 0 0.16903 0.03613 0.02117 0 -0.21269 2.27865 -1.0874 -0.1818 0.31248 -0.97678
ARG_217 -8.95811 0.76157 7.14673 -0.66415 0.1593 0.45416 3.69729 -3.70121 -0.02046 -0.14774 -4.58751 -0.16182 0 0 -0.75728 -0.48245 0 0.01381 0.50212 2.55029 0 -0.22264 0 -1.2888 -0.24648 0.63909 -5.31428
ALA_218 -6.00431 0.91272 2.72633 -0.02368 0 0 1.83859 -2.66458 -0.02166 -0.14038 -0.52674 -0.25986 0 0 0 0 0 0.03086 0 0 0 0.12685 0 1.8394 0.15907 0.67605 -1.33134
SER_219 -3.80968 0.34141 3.15539 -0.03585 0.00453 0.02726 1.89781 -1.76594 -0.00256 -0.04096 -2.24184 -0.17815 0 0 0 -0.72266 0 -0.03271 0.09129 0.68795 0 0.5035 1.71934 -0.77834 0.57405 0.57569 -0.03046
THR_220 -6.67946 1.11306 3.91513 -0.13551 0.11207 0.08569 1.52032 -2.3936 -0.00795 -0.07061 -1.33612 -0.90517 0 0 0 0 0 -0.05072 0.06066 0.10031 0 -0.56579 2.26813 -1.0874 0.35095 0.66797 -3.03804
ALA_221 -5.01362 0.74456 2.88253 -0.02361 9e-05 0 1.70857 -2.28613 -0.02237 -0.159 -0.78651 -0.43537 0 0 0 0 0 0.37907 0 0 0 -0.32985 0 1.8394 0.00245 0.47721 -1.02259
LYS_222 -3.63434 0.4126 2.68967 -0.32003 0.02884 0.15424 1.46642 -1.5249 -0 -0 -0.76454 0.00891 0 0 0 0 0 -0.11433 0.01732 1.77872 0 -0.0498 0 -1.5107 -0.20387 0.44255 -1.12324
ALA_223 -2.92761 0.49164 1.78154 -0.02439 2e-05 0 1.07298 -1.40244 -0.00138 -0.01898 -0.9821 -0.40034 0 0 0 0 0 -0.12686 0 0 0 -0.1834 0 1.8394 -0.59431 0.34339 -1.13282
VAL_224 -6.94141 1.00155 1.93535 -0.38423 0.32408 0.10306 2.13951 -2.19882 -0.01851 -0.10881 -0.24325 -0.29331 0 0 0 0 0 -0.05683 0.1779 0.82797 0 0.50348 0 1.9342 -0.3776 0.33098 -1.3447
PHE_225 -6.43384 0.88891 2.03199 -0.57863 0.06522 0.31957 1.59558 -1.94156 -0 -0 -1.63019 -0.02269 0 0 0 0 0 -0.03673 0.08077 0 2.18157 -0.16282 0 1.0402 -0.36579 0.60224 -2.3662
GLY_226 -2.32658 0.21716 2.38343 -4e-05 0 0 1.19722 -1.22821 -0.00545 -0.06066 -0.71013 -0.38816 0 0 0 0 0 -0.10217 0 0 0 0.06951 0 0.83697 0.35461 0.43666 0.67415
TYR_227 -6.16261 0.6531 2.5007 -0.60886 0.03981 0.30899 1.12608 -1.65839 -0.00138 -0.01898 -1.25608 -0.15461 0 0 0 -0.35452 0 0.00737 0.07554 0 2.02641 -0.36535 0.16652 1.2797 0.49477 0.3056 -1.59618
GLY_228 -2.48252 0.31654 2.98259 -0.00029 0 0 1.25123 -1.43057 -0 -0 -1.16716 -0.21454 0 0 -0.64502 0 0 0.13664 0 0 0 0.32614 0 0.83697 -0.10484 0.82946 0.63463
PRO_229 -2.67736 0.4075 1.3018 -0.08373 4e-05 0.05181 0.85202 -0.83169 -0.00936 -0.10143 0.25023 0.6774 0 0 0 0 0 -0.03392 0.00329 0.57588 0 -0.3333 0 -2.4119 -0.18795 0.94747 -1.60319
GLN_230 -4.51085 0.49181 2.51018 -0.27575 0.03563 0.23227 0.58625 -1.51686 -0.01441 -0.05236 -0.3437 -0.90233 0 0 0 0 0 0.05074 0.17912 0 2.88674 -0.0259 0 -0.18838 0.91151 0.45091 0.50463
THR_231 -6.66324 0.57835 4.95527 -0.17909 0.09269 0.06696 2.87021 -2.66986 -3e-05 -0.00078 -2.77586 -0.0935 0 0 -0.64502 0 0 -0.0312 0.02059 0.14774 0 -0.14909 2.47532 -1.0874 1.18712 0.5151 -1.38573
ASP_232 -5.04331 0.41474 6.2515 -0.108 0.00206 0.29662 3.13271 -2.71259 -0.03119 -0.19958 -5.73173 -0.61739 0 0 -0.75076 -1.46238 0 -0.11312 0.04332 0 2.38513 -0.14914 0 -2.3716 -0.10417 0.86828 -6.00061
SER_233 -2.23422 0.09582 2.80398 -0.04281 7e-05 0.07149 1.30742 -1.27585 -0 -0 -1.30727 -0.55303 0 0 -0.75076 -0.6204 0 0.07694 0.012 1.09882 0 0.61675 1.92934 -0.77834 0.59485 0.67907 1.72386
GLN_234 -6.04259 0.55711 4.82681 -0.64004 0.16708 0.67419 2.51973 -2.3482 -0.05682 -0.38357 -1.97274 -0.72313 0 0 0 -0.6204 0 -0.02539 0.034 0 1.49386 0.25157 0 -0.18838 1.17835 0.46108 -0.83747
TYR_235 -6.34845 1.01591 2.47002 -1.07274 0.11984 0.69171 1.24057 -1.79559 -0.01738 -0.11358 -0.49331 -0.3099 0 0 0 0 0 -0.00151 0.02818 0 2.42963 -0.34659 0.0062 1.2797 0.27611 0.47422 -0.46695
ALA_236 -4.96843 0.86181 3.17222 -0.02459 0.00045 0 2.52329 -2.21287 -0.01045 -0.05138 -2.11658 -0.2345 0 0 0 0 0 0.041 0 0 0 -0.05621 0 1.8394 -0.6091 0.6925 -1.15344
ILE_237 -6.45815 0.96315 1.0575 -0.57825 0.50798 0.13166 1.19988 -1.55873 -0.01851 -0.10881 -0.41352 -0.04821 0 0 0 0 0 0.35385 0.03547 1.28251 0 -0.23501 0 0.73287 -0.44129 1.09305 -2.50257
ILE_238 -7.76069 0.77318 4.04977 -0.60307 0.47227 0.11742 3.01985 -2.76989 -0.02504 -0.10689 -2.597 0.05827 0 0 0 0 0 0.06598 0.2486 1.31237 0 -0.62006 0 0.73287 -0.10139 1.14421 -2.58921
VAL_239 -7.90324 1.23914 2.23725 -0.28041 0.31047 0.05651 1.93644 -2.49407 -0.02237 -0.159 -1.34789 -0.24048 0 0 0 0 0 -0.07042 0.66564 0.31954 0 -0.80455 0 1.9342 -0.32953 0.85545 -4.09731
ARG_240 -7.88635 1.07449 6.03719 -0.56975 0.06893 0.35855 2.94708 -3.31168 -0.01458 -0.05551 -2.22449 0.59191 0 0 0 0 0 0.045 0.45966 1.60459 0 0.03896 0 -1.2888 -0.27875 0.72288 -1.68068
ARG_241 -7.60472 0.69767 5.37929 -1.6991 0.45821 1.93238 1.76313 -2.2297 -0 -0 -0.06984 -2.06036 0 0 0 0 0 -0.12748 0.05594 2.68727 0 -0.17093 0 -1.2888 0.09357 0.69271 -1.49077
ASN_242 -4.27202 0.45311 4.51049 -0.38663 0.14262 0.74311 2.13692 -2.15625 -0 -0 -1.21698 -1.50992 0 0 -0.52525 -1.0003 0 -0.05696 0.05328 0 2.32152 -0.66315 0 -0.93687 -0.15553 0.61649 -1.90233
ASP_243 -3.25729 0.36616 3.36834 -0.11588 0.03488 0.37219 1.68487 -1.85808 -0 -0 -1.94918 -0.59781 0 0 0 0 0 0.06746 0.05443 0 2.05191 0.00107 0 -2.3716 -0.19527 0.53481 -1.80898
ALA_244 -4.40651 0.36142 3.83495 -0.02378 0 0 2.13232 -2.30212 -0.0053 -0.01558 -2.07229 -0.21286 0 0 -0.52525 0 0 -0.02662 0 0 0 -0.1062 0 1.8394 -0.27866 0.31892 -1.48814
ILE_245 -4.76232 0.29153 1.07516 -0.46059 0.32949 0.0915 0.75448 -1.33932 -0 -0 -0.06267 0.12478 0 0 0 0 0 -0.04033 0.00146 0.50947 0 -0.73348 0 0.73287 -0.65959 0.2573 -3.89026
VAL_246 -5.53691 0.78494 2.54504 -0.30415 0.24278 0.06957 1.75584 -1.82632 -0.01141 -0.03462 -1.68914 -0.30581 0 0 -0.41973 0 0 -0.00639 0.00178 0.13724 0 -0.51327 0 1.9342 -0.1611 0.41619 -2.92128
GLN_247 -7.47989 0.72445 5.25029 -0.35307 0.07518 0.17384 2.78151 -2.69039 -0 -0 -1.72395 -0.07775 0 0 -1.05348 0 0 0.06901 0.01254 0 3.05351 0.20886 0 -0.18838 0.0567 0.63776 -0.52327
SER_248 -4.75369 0.39266 3.0819 -0.03356 0.00251 0.06203 1.96023 -1.85509 -0.01958 -0.1741 -1.08463 -0.82181 0 0 0 0 0 0.02339 0.00656 0.08472 0 -0.10625 0.67135 -0.77834 0.30214 0.51774 -2.52181
VAL_249 -8.25089 1.75958 3.3031 -0.31514 0.37758 0.08215 3.03066 -2.91902 -0.01667 -0.13813 -1.62859 -0.70679 0 0 0 0 0 0.02294 0.00939 0.20761 0 -0.30268 0 1.9342 0.54249 0.66482 -2.34339
VAL_250 -5.38928 0.43284 2.83212 -0.28794 0.19559 0.06464 1.66396 -1.99895 -0.01892 -0.13233 -1.10351 0.0821 0 0 0 0 0 -0.0513 0.00337 0.05901 0 -0.43108 0 1.9342 -0.09879 0.71419 -1.53006
LEU_251 -6.40124 0.46733 2.25495 -0.48101 0.19244 0.11311 1.71739 -1.88097 -0.01538 -0.08684 -1.34108 0.07661 0 0 0 0 0 0.00824 0.34592 2.06816 0 -0.35243 0 0.18072 -0.34613 0.3585 -3.12174
SER_252 -2.79353 0.30058 3.0234 -0.02642 3e-05 0.02363 0.98462 -1.36786 -0.00925 -0.08644 -2.11475 -0.02985 0 0 -0.68511 0 0 -0.00607 0.08118 0.56128 0 -0.04017 0.60613 -0.77834 -0.20096 0.35138 -2.20652
THR_253 -3.83725 0.36202 3.38146 -0.11935 0.0967 0.09507 1.14998 -1.76999 -0.00089 -0.01135 -0.99388 -0.54091 0 0 0 0 0 0.00382 0.04725 0.15809 0 -0.33315 2.28036 -1.0874 -0.35122 0.32275 -1.14788
LYS_254 -3.22651 0.27712 4.5641 -0.49548 0.1814 0.30028 2.29149 -1.82255 -0.05684 -0.18353 -3.71714 0.14776 0 0 0 -0.84028 0 -0.04765 0.13005 2.20109 0 -0.06105 0 -1.5107 -0.47055 0.31898 -2.02001
ARG_255 -2.53965 0.20664 3.19569 -0.63741 0.10377 0.44605 1.11117 -1.34836 -0.00856 -0.04848 -0.36084 0.31719 0 0 0 -0.87349 0 -0.05631 0.20273 1.54666 0 -0.04665 0 -1.2888 -0.44199 0.35992 -0.16072
GLY_256 -2.77438 0.50801 3.91267 -5e-05 0 0 1.77667 -1.75275 -0 -0 -1.93346 -0.4143 0 0 -0.8953 0 0 -0.09342 0 0 0 0.52819 0 0.83697 -0.13306 0.27267 -0.16155
GLU_257 -2.28915 0.19807 2.87421 -0.23639 0.05063 0.39412 1.20626 -1.2698 -0 -0 -0.22391 -0.45322 0 0 0 0 0 -0.08652 0.01087 0 2.68754 -0.00262 0 -2.7348 0.00518 0.22737 0.35783
LYS_258 -5.8693 0.73424 4.62085 -0.43622 0.10997 0.42461 2.06987 -2.111 -0.00089 -0.01135 -1.90087 -0.17407 0 0 -0.8953 0 0 5e-05 0.30014 2.1291 0 0.19545 0 -1.5107 0.65642 0.59068 -1.07833
ASP_259 -2.45464 0.18484 2.9452 -0.1135 0.00931 0.34563 1.20504 -1.40018 -0 -0 -0.67625 -0.49936 0 0 0 0 0 -0.08334 0.02116 0 1.69373 0.04411 0 -2.3716 0.54889 0.55646 -0.04448
ILE_260 -8.05909 1.40902 2.57712 -0.54003 0.27697 0.12526 1.34613 -2.30542 -0.02212 -0.14742 -0.17737 0.4637 0 0 0 0 0 -0.13388 0.06265 0.63544 0 0.4151 0 0.73287 -0.24113 0.47056 -3.11167
TYR_261 -9.41868 1.40561 3.52974 -0.58049 0.05847 0.34054 2.23506 -2.70753 -0.05613 -0.43049 -2.60833 -0.25232 0 0 -0.68511 0 0 0.12197 0.28161 0 2.91063 -0.27951 0.0216 1.2797 -0.22349 0.63629 -4.42088
ASP_262 -3.50734 0.10935 6.05706 -0.21764 0.04886 0.71019 2.81905 -2.45469 -0.01985 -0.16499 -3.49523 -0.98867 0 0 0 -0.84028 0 -0.06766 0.10842 0 3.08741 -0.46155 0 -2.3716 -0.14045 0.39441 -1.3952
SER_263 -3.3433 0.25541 3.65241 -0.02874 0.00052 0.02342 0.90886 -1.6176 -0.04774 -0.25053 0.30182 -0.24898 0 0 0 0 0 -0.0496 0.0011 0.44419 0 0.09632 0.60031 -0.77834 -0.26774 0.23839 -0.10981
ASN_264 -2.26452 0.19105 2.29022 -0.36665 0.08544 0.72252 0.38124 -1.05445 -0 -0 0.26338 -1.87415 0 0 0 0 0 -0.06265 0.13889 0 2.69894 -0.56758 0 -0.93687 -0.60426 0.30952 -0.64995
ILE_265 -7.20808 0.69719 5.29997 -0.46121 0.33134 0.09507 2.60374 -2.83661 -0 -0 -1.58547 -0.06934 0 0 0 0 0 -0.06849 0.01393 0.37558 0 -0.57434 0 0.73287 -0.47411 0.49712 -2.63085
TYR_266 -5.93617 0.54264 3.77093 -0.85538 0.18426 0.3379 2.03813 -2.13632 -0 -0 -1.75732 -0.30369 0 0 0 0 0 -0.02741 0.04343 0 2.33024 -0.39682 4e-05 1.2797 -0.00228 0.47523 -0.41292
ILE_267 -5.57455 0.64674 3.78956 -0.49488 0.34959 0.09896 2.15249 -2.31965 -0.00076 -0.00868 -0.57122 0.05361 0 0 0 0 0 -0.03758 0.02321 0.49191 0 -0.47055 0 0.73287 0.17302 0.28582 -0.68008
ASP_268 -5.72235 0.36857 5.864 -0.11366 0.01703 0.3522 2.40652 -2.8499 -0 -0 -1.50854 -0.27396 0 0 0 0 0 0.05474 0.00203 0 1.75413 0.05281 0 -2.3716 -0.16494 0.25671 -1.87622
ASP_269 -6.39621 0.47415 8.7322 -0.25512 0.00745 0.83909 3.89872 -3.8491 -0.03354 -0.22138 -4.54948 -0.06108 0 0 0 -0.60825 0 0.15042 0.01293 0 3.3715 0.30647 0 -2.3716 -0.18051 0.38355 -0.3498
PHE_270 -7.04875 0.68967 5.69317 -0.88323 0.04131 0.24929 3.34177 -3.37106 -0.02497 -0.1465 -4.74104 -0.14499 0 0 0 0 0 -0.00883 0.29269 0 1.83511 -0.50448 0 1.0402 0.0826 0.44983 -3.15821
PHE_271 -7.91268 0.71914 4.47519 -0.67595 0.07463 0.31322 2.77094 -3.08715 -0 -0 -2.05584 -0.00752 0 0 -0.60532 0 0 -0.01155 0.03363 0 2.39494 0.16017 0 1.0402 -0.07547 0.59566 -1.85375
ALA_272 -4.9818 0.60368 2.68036 -0.02804 0.00612 0 1.97702 -2.24381 -0.01355 -0.102 -1.52244 -0.44144 0 0 0 0 0 -0.02943 0 0 0 -0.02312 0 1.8394 -0.39034 0.5562 -2.11319
LYS_273 -6.27447 0.37751 6.72208 -0.33461 0.03769 0.18721 3.04438 -2.95899 -0.06208 -0.27277 -4.34388 0.0881 0 0 0 -0.60825 0 0.03437 0.0714 2.194 0 -0.03703 0 -1.5107 0.48604 0.38447 -2.77551
GLY_274 -2.73117 0.10964 3.02117 -6e-05 0 0 1.77468 -1.60504 -0.00705 -0.04616 -1.07506 -0.29528 0 0 -0.94047 0 0 0.03011 0 0 0 0.93273 0 0.83697 1.74841 0.42087 2.17429
GLY_275 -4.15575 0.77521 3.15724 -5e-05 0 0 1.33108 -1.97926 -0.03998 -0.16375 -1.01558 -0.3912 0 0 0 0 0 -0.05081 0 0 0 0.44295 0 0.83697 0.99622 0.32981 0.07313
SER_276 -5.21002 0.33995 4.99297 -0.02822 0 0.01971 1.94434 -2.41282 -0.03958 -0.23599 -1.36308 -0.16917 0 0 -0.60532 0 0 0.04621 0.00082 0.63998 0 -0.16627 1.74879 -0.77834 0.04723 0.32131 -0.90751
GLU_277 -8.12107 1.18004 7.87396 -0.36409 0.15681 0.47424 3.34907 -3.49342 -0.03925 -0.24997 -5.1001 -0.67653 0 0 -1.82316 -0.48245 0 0.32604 0.07193 0 5.20438 -0.09821 0 -2.7348 0.15408 0.54515 -3.84734
TYR_278 -11.8941 0.97189 6.17828 -0.60641 0.03555 0.2796 3.13102 -4.09161 -0.03389 -0.20977 -2.56402 -0.21991 0 0 -0.41973 0 0 0.04617 0.43119 0 2.10947 -0.12822 2e-05 1.2797 0.11534 0.68645 -4.90299
ILE_279 -9.82702 1.75515 3.36641 -0.4775 0.5445 0.10384 2.96133 -3.01682 -0.0098 -0.1296 -1.86693 -0.02457 0 0 0 0 0 -0.01346 0.11855 0.32475 0 -0.26733 0 0.73287 0.01656 0.73653 -4.97256
PHE_280 -7.00407 0.46851 3.79352 -0.61723 0.05028 0.34191 2.91768 -2.46245 -0.00678 -0.02105 -1.92143 0.14693 0 0 0 0 0 0.00126 0.00053 0 1.89194 -0.18723 0 1.0402 -0.13683 0.50891 -1.1954
ALA_281 -2.69916 0.29305 0.15943 -0.02636 0.00095 0 0.1937 -0.76647 -0.00324 -0.00913 -0.34097 -0.35248 0 0 0 0 0 -0.00219 0 0 0 0.54632 0 1.8394 0.15687 0.19274 -0.81753
THR_282 -3.72134 0.23794 3.76901 -0.17691 0.09087 0.06374 2.46849 -1.99374 -0.01448 -0.10179 -2.9075 -0.26663 0 0 0 0 0 -0.05502 0.0014 0.10203 0 0.00951 2.33061 -1.0874 0.34206 0.1717 -0.73744
ALA_283 -2.15454 0.0858 1.50461 -0.02441 0 0 0.51946 -0.99944 -0.00324 -0.00913 -0.7261 -0.17858 0 0 0 0 0 0.02014 0 0 0 -0.16148 0 1.8394 -0.40268 0.14622 -0.54398
GLN_284 -6.19343 0.56016 4.25707 -0.87966 0.41772 1.34977 1.9651 -2.31557 -0.03309 -0.2243 -1.06593 -2.13385 0 0 -0.55517 0 0 -0.01642 0.01756 0 4.50005 0.03227 0 -0.18838 -0.66425 0.29128 -0.87906
ASN_285 -1.69524 0.03448 1.50289 -0.18093 0.02721 0.27374 0.25593 -0.73476 -0.02335 -0.15546 0.54939 -0.29237 0 0 0 0 0 -0.04978 0.00205 0 1.63528 0.15788 0 -0.93687 -0.10472 0.27616 0.54153
TRP_286 -4.05616 0.5413 3.65061 -0.89245 0.03043 0.33227 0.98714 -1.58447 -0.0394 -0.26838 -0.32733 -0.12347 0 0 0 0 0 0.08264 0.00475 0 1.45925 -0.19062 0 1.6906 0.4344 0.80508 2.53621
PRO_287 -1.97665 0.34664 1.08472 -0.18205 0.0569 0.12893 0.15074 -0.39992 -0 -0 0.12944 0.05503 0 0 0 0 0 0.11358 0.00678 0.16057 0 -0.8224 0 -2.4119 0.64022 0.94788 -1.97148
GLU_288 -2.9873 0.31097 2.96476 -0.23018 0.03822 0.40636 0.60433 -1.22052 -0 -0 -1.26918 -0.49123 0 0 0 0 0 0.27161 0.01403 0 2.97414 0.24874 0 -2.7348 2.32708 0.3343 1.56135
GLY_289 -1.68417 0.07155 1.74178 -0.00027 0 0 0.71464 -0.92842 -0.01558 -0.066 -0.84952 -0.28992 0 0 -0.55517 0 0 -0.20254 0 0 0 -1.38214 0 0.83697 1.98917 0.23853 -0.38109
PHE_290 -6.24322 0.92586 1.36656 -0.61768 0.04863 0.32289 0.93476 -1.35801 -0 -0 0.36084 0.06254 0 0 0 0 0 -0.04738 0.0356 0 2.21292 -0.08529 0 1.0402 0.01121 0.35358 -0.67601
SER_291 -2.68716 0.20548 2.2167 -0.0368 0.0128 0.07039 0.84843 -1.13015 -0.04818 -0.30331 0.04099 -0.28343 0 0 0 0 0 -0.07173 0.00204 0.43398 0 -0.17395 0.63375 -0.77834 0.45029 0.3869 -0.2113
GLY_292 -3.51729 0.53244 2.01648 -0.00025 0 0 1.00327 -1.36683 -0.02212 -0.14742 -0.11998 -0.15422 0 0 0 0 0 -0.00188 0 0 0 -1.16899 0 0.83697 0.50757 0.19194 -1.41032
ILE_293 -4.2394 0.32837 3.56043 -0.52793 0.33631 0.10707 1.823 -1.95749 -0.02233 -0.18313 -2.35579 -0.19795 0 0 0 0 0 -0.02198 0.02058 0.49358 0 0.30712 0 0.73287 0.38969 0.34292 -1.06406
LEU_294 -6.51091 0.68487 0.97429 -0.50738 0.21232 0.10702 0.6785 -1.54921 -0.01016 -0.03226 -0.31337 0.25562 0 0 0 0 0 -0.04223 0.32768 0.69447 0 -0.37182 0 0.18072 0.22429 0.4289 -4.56867
THR_295 -3.80749 0.18578 3.69684 -0.17948 0.11177 0.06808 2.13345 -1.87842 -0.02093 -0.12561 -2.21523 -0.32225 0 0 0 0 0 -0.04999 0.00494 0.10495 0 -0.02491 2.33243 -1.0874 -0.01664 0.25457 -0.83554
LEU_296 -5.28411 0.66871 0.31289 -0.49327 0.22951 0.11592 0.53519 -1.1266 -0.01728 -0.08722 -0.79825 0.08974 0 0 0 0 0 -0.04757 0.33674 0.96583 0 -0.25481 0 0.18072 0.02165 0.27816 -4.37406
SER_297 -3.4747 0.08901 4.20431 -0.01662 0 0.02816 2.63775 -1.93967 -0.0172 -0.09035 -4.06361 -0.93103 0 0 -0.12087 0 0 -0.0725 0.00461 0.77759 0 -0.47854 0.60343 -0.77834 0.4832 0.26829 -2.88708
GLY_298 -3.60526 0.76489 1.98133 -0.00158 0 0 1.33691 -1.36597 -0.02282 -0.08909 -1.07823 -0.36538 0 0 -0.12087 0 0 0.00522 0 0 0 -0.77526 0 0.83697 0.89434 0.17393 -1.43088
GLY_299 -3.8924 0.10643 2.67604 -0.00014 0 0 1.60602 -1.68881 -0.0125 -0.08718 -1.90779 -0.42545 0 0 -1.52696 0 0 -0.04967 0 0 0 -0.93386 0 0.83697 1.09708 0.22248 -3.97974
LEU_300 -6.23836 0.72832 2.14186 -0.76551 0.45674 0.31194 1.1795 -2.00472 -0.02282 -0.08909 -1.06782 0.03125 0 0 0 0 0 0.16253 0.14259 1.89438 0 0.28449 0 0.18072 0.82009 0.39967 -1.45425
SER_301 -5.36003 0.54793 4.15194 -0.03167 0 0.05522 2.08169 -2.31661 -0.01467 -0.16756 -0.40575 -1.01691 0 0 -0.91195 0 0 -0.03397 0.07352 1.02339 0 -0.04107 0.6595 -0.77834 -0.19563 0.41169 -2.26927
SER_302 -2.75737 0.08191 3.02295 -0.02943 0.0001 0.04837 1.55384 -1.45288 -0.01143 -0.14728 -0.22425 -1.00859 0 0 -0.48818 0 0 -0.06759 0.00323 0.15454 0 -0.36023 0.60045 -0.77834 -0.56108 0.26483 -2.15645
ASN_303 -3.08014 0.3235 3.3369 -0.19138 0.02601 0.30442 1.49329 -1.66121 -0.01114 -0.04985 -1.32023 -0.47694 0 0 -1.28809 0 0 -0.02527 0.01873 0 2.07542 -0.61524 0 -0.93687 -0.63059 0.22273 -2.48595
ALA_304 -4.03424 0.24427 3.30672 -0.01874 0 0 1.38059 -2.06025 -0 -0 -0.64348 -0.29146 0 0 0 0 0 0.08179 0 0 0 -0.14337 0 1.8394 -0.12757 0.33774 -0.12859
GLU_305 -3.86603 0.35782 4.0525 -0.20248 0.03984 0.29721 1.08706 -1.7231 -0.02826 -0.20619 -1.57355 -0.64696 0 0 0 -1.05402 0 0.33897 0.12213 0 3.15292 -0.00283 0 -2.7348 0.28324 0.72949 -1.57704
VAL_306 -4.79799 0.83143 0.94924 -0.25466 0.14553 0.04972 0.42543 -1.22106 -0 -0 -0.10028 -0.24308 0 0 0 0 0 -0.04158 0.00787 0.40631 0 -0.74582 0 1.9342 -0.12109 1.01916 -1.75666
THR_307 -6.28335 1.13633 5.86226 -0.16935 0.0771 0.07089 2.82236 -2.92354 -0.03915 -0.20343 -4.55121 -0.67236 0 0 0 -0.35395 0 -0.10669 0.33866 0.05135 0 0.05272 2.41465 -1.0874 -0.07535 2.34428 -1.29519
ALA_308 -4.44536 0.43916 4.52113 -0.02064 0 0 3.14254 -2.38896 -0.01032 -0.0754 -2.5866 -0.36233 0 0 -0.61557 0 0 0.0463 0 0 0 -0.35286 0 1.8394 -0.15917 2.08271 1.05403
GLY_309 -3.62313 0.46635 2.97837 -4e-05 0 0 1.40572 -1.80003 -0 -0 -1.21701 -0.41536 0 0 -0.95913 0 0 -0.17421 0 0 0 0.37114 0 0.83697 -0.09316 0.45319 -1.77032
ASP_310 -4.93873 0.53265 5.87718 -0.0986 0.00027 0.29345 2.91292 -2.80969 -0.02994 -0.22411 -3.71853 -0.35157 0 0 0 -0.35395 0 -0.04981 0.00363 0 1.97991 -0.28446 0 -2.3716 0.07651 0.39739 -3.15709
LEU_311 -7.17542 0.64484 4.3193 -0.69865 0.27586 0.28247 3.01931 -2.91229 -0 -0 -2.49221 0.08015 0 0 0 0 0 0.06133 0.09098 1.17747 0 -0.30062 0 0.18072 -0.2497 0.46834 -3.22811
MET_312 -5.73551 0.36192 4.67706 -0.32438 0.05601 0.09928 2.28099 -2.70892 -0.0021 -0.01534 -1.5946 -0.03177 0 0 0 0 0 0.16864 0.06593 1.75304 0 0.04016 0 0.60916 -0.07504 0.36347 -0.012
GLU_313 -5.05157 0.44177 6.06851 -0.32774 0.06831 0.36358 3.06519 -2.86047 -0.02033 -0.14334 -4.01777 -0.52474 0 0 -0.58409 0 0 -0.02196 0.06937 0 3.33068 -0.09222 0 -2.7348 -0.03601 0.16814 -2.83949
ALA_314 -6.11408 0.49894 4.87526 -0.0222 0 0 3.09266 -3.13541 -0.02115 -0.15935 -1.88512 -0.35404 0 0 0 0 0 -0.01392 0 0 0 -0.29163 0 1.8394 -0.34983 0.2229 -1.81757
TRP_315 -7.17687 0.70306 4.87613 -1.30169 0.19036 0.64329 2.8491 -2.97151 -0 -0 -2.90851 -0.38872 0 0 0 0 0 0.11329 0.41014 0 2.23421 -0.09811 0 1.6906 -0.27667 0.57806 -0.83383
ASP_316 -3.83703 0.20749 4.95588 -0.10403 0.00832 0.31367 2.11541 -2.43511 -0 -0 -1.51234 -0.38399 0 0 0 0 0 0.14041 0.02045 0 1.67908 0.1528 0 -2.3716 -0.16399 0.62115 -0.5934
PHE_317 -8.36808 1.2606 5.2345 -0.58861 0.05631 0.23488 2.92235 -3.08744 -0 -0 -1.86298 -0.05232 0 0 0 0 0 0.10355 0.11794 0 2.64092 0.04908 0 1.0402 -0.21504 0.51623 0.0021
PHE_318 -10.2451 1.09178 6.48179 -0.98609 0.13419 0.33782 3.35762 -3.80094 -0 -0 -3.06844 -0.01344 0 0 0 0 0 0.03829 0.10425 0 1.79288 -0.52784 0 1.0402 -0.01552 0.62333 -3.65521
ALA_319 -3.01381 0.2413 2.90483 -0.02239 0 0 1.43817 -1.72144 -0.01625 -0.14166 -1.1293 -0.37574 0 0 0 0 0 0.00283 0 0 0 -0.41764 0 1.8394 -0.17484 0.39589 -0.19066
ASP_320 -4.05064 0.66685 5.67394 -0.29774 0.07522 1.02352 2.88452 -2.61964 -0.01625 -0.14166 -3.58526 0.41019 0 0 0 -0.6021 0 -0.0182 0.03705 0 2.61476 -0.32642 0 -2.3716 -0.11284 0.3644 -0.39189
ARG_321 -8.81317 0.82723 9.2465 -0.90164 0.26502 0.69157 3.95466 -4.26901 -0.0071 -0.02998 -4.32244 0.53825 0 0 -0.94047 0 0 -0.13061 0.10623 1.82342 0 -0.11261 0 -1.2888 -0.06386 0.61826 -2.80856
GLU_322 -2.06203 0.28982 2.60791 -0.22441 0.0294 0.3272 0.6122 -1.13775 -0 -0 -0.23228 -0.61538 0 0 0 0 0 -0.07815 0.00021 0 3.1838 -0.30345 0 -2.7348 -0.58259 0.39393 -0.52637
SER_323 -2.56317 0.35023 3.41445 -0.03466 0.01982 0.02833 1.40688 -1.53234 -0.01885 -0.06521 -2.51699 0.05249 0 0 0 -0.6021 0 0.521 0.05135 0.57555 0 -0.02385 1.72168 -0.77834 -0.46813 0.56277 0.10089
VAL_324 -4.89657 0.84556 1.58152 -0.28866 0.3474 0.06648 1.46492 -1.54235 -0 -1e-05 -0.29777 -0.29989 0 0 0 0 0 0.54439 1e-05 0.27646 0 -0.77741 0 1.9342 -0.3168 1.33088 -0.02763
ASP_325 -2.04371 0.05909 2.56191 -0.18375 0.03473 0.59109 1.01421 -1.22809 -0.03885 -0.21124 -0.85787 -1.29451 0 0 0 -0.72266 0 0.03419 0.02786 0 1.85365 -0.90646 0 -2.3716 0.0925 1.44888 -2.14063
VAL_326 -6.44651 1.00371 2.68512 -0.26009 0.18806 0.04818 2.05528 -2.43108 -0.00614 -0.0196 -2.1867 0.19924 0 0 0 0 0 -0.03342 0.00122 0.15294 0 -0.37908 0 1.9342 0.10674 1.03633 -2.35159
GLN_327 -3.91019 0.31279 1.53942 -0.34695 0.04473 0.19895 0.30788 -1.14038 -0 -0 -0.65454 -0.20838 0 0 0 0 0 0.20365 0.00416 0 2.96213 0.33406 0 -0.18838 -0.15614 0.50188 -0.19533
LEU_328 -7.55979 1.05106 1.84842 -0.45339 0.14382 0.07519 0.82966 -1.92199 -0.03443 -0.13536 -0.58398 0.22335 0 0 0 0 0 -0.01038 0.12621 0.37251 0 -0.2975 0 0.18072 -0.00077 0.62638 -5.52025
PHE_329 -5.14262 0.26664 2.22462 -0.64335 0.10487 0.35507 0.44327 -1.70517 -0 -0 -0.29544 0.24628 0 0 0 0 0 0.07482 0.00084 0 2.02962 -0.30927 0 1.0402 -0.13582 0.89256 -0.55287
ILE_330 -5.44577 0.55722 0.86787 -0.473 0.30899 0.09734 0.30309 -1.28962 -0 -0 0.0251 0.23431 0 0 0 0 0 -0.05058 0.03052 0.34144 0 -0.44342 0 0.73287 -0.32929 0.65848 -3.87445
ALA_331 -2.53155 0.46475 2.29276 -0.01989 0 0 1.36394 -1.24407 -0 -0 -0.51847 -0.40526 0 0 0 0 0 -0.00606 0 0 0 -0.41178 0 1.8394 -0.18983 0.40421 1.03816
GLY_332 -1.73181 0.03245 1.68469 -0.00024 0 0 0.70126 -0.82616 -0 -0 -1.67983 -0.15685 0 0 -0.62546 0 0 -0.08642 0 0 0 -1.06199 0 0.83697 0.12136 0.19322 -2.59881
SER_333 -4.0564 0.383 3.90267 -0.02157 0 0.03556 2.01261 -1.77801 -0 -0 -2.01172 -1.08369 0 0 -1.0068 0 0 0.04723 0.09645 1.75577 0 -0.24862 0.60663 -0.77834 0.39375 0.44162 -1.30984
CYS_334 -4.50878 0.40304 1.99212 -0.04812 0.0111 0.02137 0.99828 -1.19729 -0 -0 -0.72687 -0.36575 0 0 0 0 0 0.10193 0.00934 0.39737 0 0.11506 0 3.6196 0.38214 0.58407 1.78862
ALA_335 -5.28421 0.59264 1.23936 -0.01686 0 0 2.00603 -1.90218 -0.01498 -0.1086 -0.76679 -0.30754 0 0 -0.46976 0 0 -0.01644 0 0 0 -0.01683 0 1.8394 0.51585 0.39109 -2.31982
GLY_336 -3.42522 0.34604 3.17362 -0.00029 0 0 1.3116 -1.85571 -0.0324 -0.2477 -2.35308 -0.18292 0 0 0 0 0 -0.0343 0 0 0 0.2627 0 0.83697 0.58657 0.29338 -1.32074
GLU_337 -3.67388 0.24257 4.82803 -0.18824 0.02356 0.25221 1.56587 -1.95386 -0.0341 -0.18259 -2.48303 -0.511 0 0 -0.53704 0 0 0.14649 0.00232 0 3.81693 -0.03779 0 -2.7348 0.13186 0.28312 -1.04337
SER_338 -4.14899 0.39436 4.94995 -0.0341 0 0.05157 2.41711 -2.21255 -0.0004 -0.00931 -3.58659 -0.6196 0 0 -0.41257 -0.71162 0 0.12088 0.21408 0.96388 0 0.00632 1.99197 -0.77834 -0.24171 0.38014 -1.26551
LEU_339 -5.33097 0.33803 4.70466 -0.47924 0.26314 0.11689 2.47045 -2.38362 -0 -0 -2.01375 0.13537 0 0 -0.43908 0 0 0.25412 0.04154 0.30635 0 -0.2772 0 0.18072 -0.27591 0.40194 -1.98656
GLU_340 -2.97984 0.07621 4.08735 -0.20848 0.02715 0.28924 1.7832 -1.83256 -0 -0 -1.96171 -0.62663 0 0 0 0 0 0.05531 0.00072 0 3.01487 -0.32469 0 -2.7348 -0.32207 0.32245 -1.33427
THR_341 -5.71037 0.96051 5.34091 -0.20392 0.17948 0.07314 2.33345 -2.66052 -0 -0 -1.89214 -0.13987 0 0 -0.41257 0 0 -0.0199 0.00058 0.07833 0 -0.01402 2.29572 -1.0874 -0.13804 0.35536 -0.66127
ALA_342 -4.14748 0.14298 4.22853 -0.02185 0 0 2.41674 -2.36353 -0 -0 -2.1278 -0.36597 0 0 0 0 0 0.07965 0 0 0 -0.34011 0 1.8394 -0.09724 0.28605 -0.47064
SER_343 -4.34657 0.29729 5.61004 -0.02631 0 0.06101 2.65491 -2.55852 -0 -0 -2.55357 -0.6081 0 0 0 0 0 0.01938 0.00011 0.67999 0 0.33808 0.60122 -0.77834 -0.12275 0.18544 -0.54669
THR_344 -4.89378 0.20893 5.72653 -0.20582 0.1343 0.07465 2.84721 -2.68854 -0 -0 -2.88722 -0.05457 0 0 0 0 0 -0.00285 0.00337 0.08967 0 0.03925 2.28594 -1.0874 0.14772 0.2154 -0.04719
VAL_345 -6.82683 0.59244 4.18007 -0.31263 0.17216 0.07153 3.0581 -2.72929 -0 -0 -2.48337 -0.23621 0 0 0 0 0 0.0057 0.0015 0.12286 0 -0.27731 0 1.9342 -0.0608 0.38317 -2.4047
GLN_346 -5.11064 0.28438 5.05759 -0.84249 0.13276 0.89826 2.63385 -2.62781 -0 -0 -2.01644 -0.90318 0 0 0 0 0 0.10188 0.00802 0 2.84847 -0.22115 0 -0.18838 -0.26313 0.45852 0.25051
LYS_347 -4.99189 0.29146 5.93385 -0.29886 0.02305 0.12867 2.79732 -2.70958 -0 -0 -2.84766 -0.03645 0 0 0 0 0 0.10493 0.01746 1.71519 0 -0.01664 0 -1.5107 -0.41811 0.36 -1.45796
HIS_348 -6.65242 0.72166 6.27402 -0.5303 0.0027 0.5332 3.35778 -3.25526 -0.00757 -0.06535 -3.18246 -0.33911 0 0 -0.62464 0 0 -0.00963 0.02501 0 1.70719 -0.11448 0 -0.45461 -0.23198 0.56915 -2.27711
VAL_349 -5.82524 0.57525 3.96633 -0.30669 0.21712 0.06901 2.05864 -2.52226 -0 -0 -1.73365 0.00816 0 0 0 0 0 -0.00807 0.00181 0.09283 0 -0.17135 0 1.9342 0.05312 0.52632 -1.06445
VAL_350 -4.91004 0.20894 5.1481 -0.30967 0.21602 0.07048 2.45959 -2.67204 -0 -0 -2.02726 -0.11067 0 0 0 0 0 -0.06933 0.00552 0.05661 0 -0.33329 0 1.9342 0.01675 0.25906 -0.05703
SER_351 -4.32181 0.27077 5.13643 -0.02892 0 0.0665 2.72207 -2.56752 -0.00013 -0.00211 -2.88179 -0.56813 0 0 0 0 0 -0.03706 0.00094 0.90217 0 0.31197 0.60762 -0.77834 -0.02351 0.25128 -0.93956
ILE_352 -7.86681 1.05717 4.25425 -0.51195 0.497 0.09755 2.52594 -2.90371 -0 -0 -2.38944 0.15776 0 0 0 0 0 0.0046 0.14906 0.49804 0 -0.38147 0 0.73287 0.1026 0.56007 -3.41649
GLY_353 -2.89435 0.23878 3.97723 -5e-05 0 0 1.57868 -1.95918 -0.01345 -0.09273 -1.52012 -0.38266 0 0 0 0 0 -0.00563 0 0 0 0.00828 0 0.83697 0.81598 0.52518 1.11291
ASP_354 -3.55551 0.12542 4.63816 -0.10934 0.00825 0.33217 1.82765 -2.16487 -0 -0 -1.69591 -0.37901 0 0 -0.7994 0 0 -0.06354 0.00198 0 1.69116 0.13559 0 -2.3716 0.56662 0.28146 -1.5307
ALA_355 -3.17692 0.47677 3.11603 -0.02849 0.00861 0 1.29974 -1.80994 -0 -0 -1.53365 -0.42115 0 0 0 0 0 -0.01494 0 0 0 -0.00642 0 1.8394 -0.47119 0.41761 -0.30454
ARG_356 -3.33842 0.29792 4.51037 -0.69127 0.24711 0.50074 2.17907 -2.0263 -0.00587 -0.02739 -2.38504 -0.05352 0 0 -0.7994 0 0 0.14681 0.05787 2.55601 0 -0.18138 0 -1.2888 -0.40382 0.40585 -0.29948
GLN_357 -6.07954 0.52424 4.74644 -0.35181 0.07102 0.22472 1.56164 -2.37797 -0.00278 -0.03536 -1.44367 -0.19411 0 0 -0.79023 0 0 -0.08625 0.0586 0 2.72704 0.1225 0 -0.18838 -0.24868 0.38209 -1.3805
ASP_358 -2.75885 0.12028 4.32285 -0.14264 0.00655 0.48647 2.05865 -1.75196 -0 -0 -4.10637 -2.37183 0 0 -0.67959 -1.6925 0 0.04918 0.02778 0 4.19143 0.03394 0 -2.3716 0.12194 0.40412 -4.05216
CYS_359 -3.95969 0.2842 2.86527 -0.06452 0.01237 0.02215 1.03368 -1.43174 -0.03913 -0.22078 -2.40787 -0.47537 0 0 -1.46981 0 0 0.14845 0.04906 0.80295 0 0.03342 0 3.6196 0.84137 0.53678 0.18042
LEU_360 -6.14816 0.89554 1.37574 -0.63665 0.2494 0.17165 0.19297 -1.55083 -0.00248 -0.04057 -0.14183 0.30507 0 0 0 0 0 0.28013 0.04231 0.79809 0 -0.17483 0 0.18072 0.54938 0.7892 -2.86512
VAL_361 -6.78124 0.88099 1.69736 -0.32661 0.38242 0.0737 0.76199 -2.05886 -0.02398 -0.11481 -0.89529 -0.65056 0 0 -0.62464 0 0 -0.06006 0.15316 1.95247 0 -0.79686 0 1.9342 -0.22845 0.61044 -4.11465
LEU_362 -6.68738 0.8122 2.17553 -0.47383 0.19113 0.09293 1.00216 -1.75101 -0.02829 -0.11576 -0.20181 0.06514 0 0 0 0 0 -0.0049 0.0186 0.71535 0 -0.16367 0 0.18072 -0.29198 0.38082 -4.08405
CYS_363 -6.96531 1.07512 3.23407 -0.06521 0 0.03498 1.04136 -1.67014 -0 -0 -1.13239 -0.00851 0 0 0 0 0 0.0443 0.05996 1.02508 0 0.00481 0 3.6196 0.1491 0.54428 0.9911
SER_364 -5.46227 0.91557 4.78616 -0.03723 0.00881 0.07021 2.57229 -2.1534 -0 -0 -3.0199 -0.18249 0 0 -0.61152 0 0 0.30325 0.0334 0.10059 0 -0.57422 1.84564 -0.77834 0.29302 1.45531 -0.43512
PRO_365 -5.38656 1.39278 3.12194 -0.13346 0 0.09967 1.33545 -1.35883 -0 -0 -1.19481 0.22951 0 0 -0.61152 0 0 -0.04483 0.07686 0.12672 0 -1.25353 0 -2.4119 -0.04933 2.14523 -3.9166
PRO_366 -4.8846 0.74689 2.36968 -0.13936 0.0007 0.09915 0.48813 -0.87318 -0 -0 -0.19194 0.22453 0 0 0 0 0 -0.0422 0.0472 0.08512 0 -1.28816 0 -2.4119 -0.01357 1.33215 -4.45137
ARG_367 -8.84595 0.94084 6.04315 -0.76828 0.21467 0.46411 2.81854 -2.84339 -0 -0 -1.55706 -0.10978 0 0 -2.00686 0 0 0.04323 0.33497 3.21911 0 -0.23593 0 -1.2888 0.95339 0.74356 -1.88049
GLU_368 -2.35343 0.07621 2.4981 -0.20547 0.03719 0.30789 0.90234 -1.07963 -0.01253 -0.11655 -0.27272 -0.56224 0 0 0 -1.0003 0 -0.05344 0.00081 0 2.89065 -0.15996 0 -2.7348 0.91052 0.55108 -0.37628
THR_369 -3.1653 0.43782 2.09674 -0.15204 0.07733 0.11375 0.99679 -1.3531 -0.05144 -0.41801 -0.57265 -1.35477 0 0 0 0 0 0.0109 0.04265 0.10471 0 -0.17079 2.26408 -1.0874 0.41736 0.33097 -1.43241
VAL_370 -6.51794 0.83519 1.21909 -0.25754 0.17679 0.05115 1.27767 -1.81114 -0 -0 0.52956 -0.2535 0 0 0 0 0 -0.04588 0.01042 0.46199 0 -0.75288 0 1.9342 0.18571 0.35221 -2.6049
VAL_371 -6.29988 1.23802 -0.1355 -0.2628 0.10878 0.04393 1.0046 -1.46096 -0 -0 0.26378 0.4654 0 0 0 0 0 0.14641 0.05537 0.80992 0 0.03156 0 1.9342 -0.28014 0.788 -1.54932
GLY_372 -4.01025 0.79703 2.18574 -0.00069 0 0 1.26116 -1.3684 -0 -0 -0.59098 -0.26258 0 0 0 0 0 -0.05719 0 0 0 -1.53567 0 0.83697 0.19674 0.94196 -1.60617
ILE_373 -3.67444 0.73301 1.989 -0.50416 0.41614 0.13062 0.83144 -1.24827 -0.0278 -0.13652 0.06135 0.04216 0 0 0 0 0 0.34814 0.01278 0.2642 0 -0.25216 0 0.73287 0.25522 1.31788 1.29147
PRO_374 -3.5975 0.51046 0.52029 -0.17991 0.00071 0.12344 0.42717 -0.57641 -0 -0 -0.08871 0.06293 0 0 0 0 0 0.03531 0.00707 0.92298 0 -0.78147 0 -2.4119 -0.38948 1.60626 -3.80876
VAL_375 -4.95445 0.7608 2.58286 -0.31269 0.17102 0.06412 3.03459 -2.1248 -0 -0 -1.25693 -0.48965 0 0 0 0 0 -0.00208 0.00803 0.06232 0 -0.30437 0 1.9342 -0.44848 0.965 -0.31051
THR_376 -3.60285 0.30193 3.37697 -0.2004 0.16117 0.07556 1.44285 -1.78819 -0 -0 -0.52065 -0.67654 0 0 0 0 0 -0.0056 0.02678 0.09102 0 0.11089 2.2905 -1.0874 0.14908 0.47332 0.61842
ARG_377 -5.21835 0.47943 5.80745 -1.47306 0.39297 1.3028 2.51016 -2.77744 -0 -0 -2.35453 0.20735 0 0 0 -1.08484 0 0.02697 0.06933 3.1205 0 -0.16399 0 -1.2888 0.01206 0.48539 0.05339
ALA_378 -6.20353 0.94428 3.24606 -0.02236 0 0 3.22342 -2.69535 -0 -0 -1.02419 -0.36173 0 0 0 0 0 -0.03844 0 0 0 -0.24921 0 1.8394 -0.48041 0.59997 -1.22209
VAL_379 -5.69877 0.64167 5.16364 -0.30236 0.17259 0.06636 2.98252 -2.88068 -0.00651 -0.03974 -2.53536 -0.10995 0 0 0 0 0 -0.04727 0.01088 0.04458 0 -0.3217 0 1.9342 -0.25517 0.5685 -0.61256
ASP_380 -5.96807 0.37817 7.90822 -0.10228 0.0053 0.30557 3.70172 -3.64313 -0 -0 -4.48229 -0.46001 0 0 0 -1.08484 0 0.00607 0.00116 0 1.76532 0.19327 0 -2.3716 0.04154 0.62908 -3.17679
ASN_381 -6.46512 0.16281 6.93284 -0.17787 0.04203 0.27222 2.97165 -3.28987 -0.01561 -0.13918 -3.21171 -0.32712 0 0 0 0 0 0.04507 0.01206 0 1.45605 0.10775 0 -0.93687 0.01914 0.42449 -2.11723
LEU_382 -9.29395 0.99179 4.56024 -0.47095 0.262 0.10105 3.39667 -3.52872 -0.0109 -0.05205 -1.60098 0.22526 0 0 0 0 0 0.05029 0.09871 0.52007 0 -0.19918 0 0.18072 -0.04586 0.50589 -4.3099
VAL_383 -4.69283 0.22826 3.35733 -0.31756 0.24228 0.07355 1.95464 -2.0829 -0 -0 -1.44523 -0.19306 0 0 0 0 0 -0.0348 0.02339 0.22892 0 -0.16397 0 1.9342 -0.1229 0.50142 -0.50927
ASN_384 -7.83441 0.82818 6.46183 -0.19824 0.04024 0.32333 2.20253 -3.3598 -0.00654 -0.04094 -1.73142 -0.39836 0 0 0 0 0 0.03843 0.15948 0 2.15642 -0.5666 0 -0.93687 -0.34959 0.36035 -2.85199
TRP_385 -8.95826 0.98737 3.20706 -1.05303 0.09276 0.49226 1.85212 -2.70503 -0.01859 -0.10485 -0.98416 -0.6509 0 0 0 0 0 -0.04958 0.00145 0 1.75732 0.20915 0 1.6906 0.09676 0.72777 -3.40978
ARG_386 -7.12645 0.23425 6.99911 -0.76388 0.18425 0.4888 2.88177 -2.96601 -0 -0 -2.42525 0.22448 0 0 0 -1.57269 0 0.01471 0.18909 2.09311 0 -0.09579 0 -1.2888 0.32242 0.96612 -1.64077
THR_387 -6.03015 0.98724 3.49202 -0.13164 0.04347 0.04565 1.29864 -2.3341 -0.02648 -0.19003 -0.24446 -0.43441 0 0 0 0 0 0.27567 0.02786 1.08609 0 -0.24305 2.52387 -1.0874 -0.06611 1.4053 0.39797
ALA_388 -4.17202 0.72737 2.62873 -0.02773 0.00308 0 2.08563 -2.00837 -0.03779 -0.27315 -2.29257 -0.32621 0 0 0 0 0 -0.05883 0 0 0 0.17312 0 1.8394 -0.10225 1.11364 -0.72794
ALA_389 -5.04872 0.60806 2.34673 -0.0242 0 0 1.86034 -2.08485 -0 -0 -0.70713 -0.21471 0 0 0 0 0 0.28567 0 0 0 -0.07439 0 1.8394 -0.50581 0.2747 -1.44492
GLY_390 -2.36279 0.10631 2.06771 -4e-05 0 0 0.70171 -1.20528 -0 -0 0.63656 -0.38508 0 0 0 0 0 -0.13805 0 0 0 0.40546 0 0.83697 -0.34226 0.29691 0.61812
SER_391 -2.03151 0.31957 1.63005 -0.03461 0.01393 0.06094 0.39644 -0.96353 -0.00789 -0.09819 0.13329 -0.88591 0 0 0 0 0 -0.04047 0.03032 0.48567 0 -0.01694 0.65613 -0.77834 0.01263 0.3573 -0.76113
TYR_392 -6.15707 0.77791 2.61508 -0.5895 0.11103 0.3117 1.93071 -2.02852 -0.00789 -0.09819 -1.62579 -0.18996 0 0 -0.39838 0 0 0.02718 0.00143 0 1.93502 -0.39912 0.00806 1.2797 -0.28179 0.43073 -2.34765
THR_393 -2.79958 0.14651 2.11795 -0.10957 0.06496 0.07275 0.77667 -1.12996 -0 -0 -0.98247 -0.50666 0 0 0 0 0 -0.00828 0.00048 0.16708 0 -0.73872 2.2998 -1.0874 -0.29478 0.33742 -1.6738
ASP_394 -3.87636 0.31356 5.34456 -0.11521 0.00441 0.33012 2.18019 -2.19675 -0.01878 -0.06497 -4.98848 -0.50972 0 0 -0.43908 -0.71162 0 -0.02169 0.00679 0 2.09412 -0.02705 0 -2.3716 -0.4012 0.34491 -5.12386
ASN_395 -3.88432 0.29157 2.51459 -0.1697 0.00632 0.24921 1.31543 -1.49228 -0.02266 -0.13143 0.13635 -0.478 0 0 0 0 0 0.06239 0.00471 0 1.93881 0.38665 0 -0.93687 -0.06756 0.36465 0.08785
ASN_396 -1.89362 0.16231 1.25197 -0.36315 0.06044 0.72685 0.38788 -0.7518 -0 -0 -0.39962 -1.8653 0 0 0 0 0 -0.04046 0.255 0 2.6 -0.73745 0 -0.93687 0.09036 0.40389 -1.04959
PHE_397 -5.02928 0.52994 2.37473 -1.10178 0.16907 0.75858 1.17562 -1.64651 -0.02261 -0.13115 -0.69186 -0.18138 0 0 0 0 0 0.0106 0.19914 0 1.4653 -0.42502 0 1.0402 -0.23331 0.46351 -1.27622
ASN_398 -2.44023 0.25648 0.87944 -0.17445 0.01467 0.25043 0.00074 -0.73149 -0.00223 -0.0065 -0.26209 -0.37874 0 0 0 0 0 0.00164 0.01172 0 1.72703 0.13171 0 -0.93687 -0.0673 0.25985 -1.46618
ILE_399 -6.29321 0.73203 2.13052 -0.49336 0.42642 0.12325 1.1249 -1.94973 -0.01416 -0.09472 -0.9718 -0.1949 0 0 0 0 0 0.32462 0.01069 0.26445 0 -0.58587 0 0.73287 -0.05024 0.29452 -4.48373
SER_400 -4.08225 0.57529 3.14241 -0.02736 0.00173 0.02554 0.85207 -1.81763 -0.00223 -0.0065 -0.97936 -0.23713 0 0 0 0 0 -0.0518 0.00258 0.43155 0 0.05986 0.60157 -0.77834 -0.35316 0.92162 -1.72153
SER_401 -5.45715 0.46664 5.32233 -0.02972 0 0.06864 2.56106 -2.55397 -0.00012 -0.00096 -2.37923 -0.52044 0 0 0 0 0 -0.02777 0.005 0.78603 0 0.33069 0.60955 -0.77834 -0.19156 0.87288 -0.91643
THR_402 -7.01542 0.90545 6.26924 -0.09835 0.03564 0.07385 2.99163 -3.02259 -0.01322 -0.09579 -2.65204 -0.62853 0 0 -0.30975 -0.55088 0 0.12527 0.01571 0.11043 0 -0.3731 3.05863 -1.0874 -0.19346 0.84039 -1.6143
TYR_403 -6.28573 0.67456 3.82209 -0.74739 0.04366 0.02975 2.56402 -2.29792 -0 -0 -2.06283 -0.42499 0 0 0 0 0 -0.00666 0.1811 0 4.22861 -0.40643 0.0002 1.2797 -0.42164 1.0877 1.25781
ALA_404 -3.92771 0.38069 1.10093 -0.02263 0 0 0.77119 -1.37563 -0 -0 -0.5906 -0.40048 0 0 0 0 0 0.01579 0 0 0 -0.26511 0 1.8394 -0.06943 0.51254 -2.03103
ALA_405 -3.71908 0.29339 2.55567 -0.02143 0 0 2.03997 -1.69955 -0 -0 -2.19177 -0.38082 0 0 0 0 0 0.05562 0 0 0 -0.42412 0 1.8394 0.14063 0.17753 -1.33456
ILE_406 -6.1093 1.14717 0.59045 -0.61947 0.47589 0.12256 1.53589 -1.61108 -0 -0 0.21382 0.1864 0 0 0 0 0 -0.06063 0.23312 1.07502 0 -0.76676 0 0.73287 -0.16314 0.46368 -2.55351
ASP_407 -3.96776 0.23435 6.25106 -0.26087 0.13129 0.89624 3.64894 -2.67133 -0 -0 -6.0037 -1.9579 0 0 -1.45338 -0.4079 0 -0.06015 0.03835 0 2.5312 -0.34055 0 -2.3716 -0.58433 0.68844 -5.65958
GLY_408 -2.4743 0.37611 2.33217 -7e-05 0 0 1.03315 -1.36804 -0 -0 -0.05748 -0.37667 0 0 0 0 0 -0.15274 0 0 0 -1.5128 0 0.83697 -0.70502 0.35336 -1.71536
ASN_409 -4.13859 0.4765 3.76935 -0.18519 0.00723 0.27423 1.99868 -2.13523 -0.02423 -0.10299 -2.28454 -0.44172 0 0 -0.56369 0 0 -0.00403 0.00312 0 2.07863 0.1831 0 -0.93687 0.28134 0.26189 -1.48301
TYR_410 -8.5566 0.52091 5.44929 -0.70095 0.07188 0.39542 3.09493 -3.31274 -0.02421 -0.10291 -3.28431 -0.05678 0 0 -0.88969 0 0 -0.00543 0.05603 0 2.06108 -0.39977 0.00239 1.2797 0.46641 0.45702 -3.47831
LYS_411 -7.90968 0.82966 5.66185 -0.47761 0.10422 0.18528 2.51353 -2.95179 -0 -0 -2.39657 0.20711 0 0 0 0 0 -0.00247 0.24455 3.0333 0 0.07323 0 -1.5107 -0.20629 0.50856 -2.0938
TYR_412 -8.51993 0.74515 4.96277 -0.66115 0.15065 0.39511 3.21107 -3.00985 -0.01084 -0.1173 -4.05229 -0.22123 0 0 0 -0.4079 0 0.03418 0.14907 0 1.95078 -0.11801 0.00418 1.2797 -0.13916 0.47294 -3.90206
GLN_413 -6.53636 0.49031 5.99131 -0.29187 0.03829 0.17954 3.39046 -2.78871 -0.03399 -0.20299 -4.33846 -0.21538 0 0 0 -0.85751 0 0.05404 0.16171 0 3.02468 0.28179 0 -0.18838 -0.07392 0.8089 -1.10654
TYR_414 -9.22414 1.13401 4.70618 -0.64084 0.11576 0.36933 2.93479 -3.04227 -0.01445 -0.11872 -2.4721 -0.2198 0 0 0 0 0 -0.07402 0.11895 0 2.26814 -0.04167 0.13082 1.2797 0.08334 0.80266 -1.90433
ASP_415 -6.67043 0.41221 9.26914 -0.22417 0.06723 0.70934 4.76141 -3.90064 -0.01134 -0.03668 -8.15738 -1.14875 0 0 -1.2877 -1.38405 0 -0.06214 0.00479 0 2.21887 -0.76576 0 -2.3716 -0.10622 0.43834 -8.2455
LYS_416 -4.53749 0.19586 4.10108 -0.53524 0.24932 0.34423 1.3623 -1.83097 -0 -0 -1.37288 -0.03393 0 0 0 0 0 0.08893 0.16337 1.80415 0 -0.03194 0 -1.5107 -0.38256 0.41128 -1.51518
TYR_417 -8.65036 0.964 3.48654 -0.54573 0.03539 0.25383 2.68184 -2.62878 -0 -0 -1.85982 -0.18369 0 0 -1.11274 0 0 -0.05164 0.21099 0 2.23992 -0.19295 0.00332 1.2797 0.01449 0.44261 -3.61308
ASN_418 -3.60888 0.41241 4.52082 -0.20908 0.04625 0.3365 1.18978 -2.04085 -0 -0 -2.01395 -0.5014 0 0 -0.57334 -0.92315 0 -0.05052 0.05051 0 2.07756 -0.52982 0 -0.93687 -0.0982 0.507 -2.34524
ASP_419 -1.87522 0.16899 2.48483 -0.12093 0.0371 0.38187 0.78169 -1.19369 -0.01959 -0.07461 -0.60777 -0.77536 0 0 0 0 0 0.00903 0.00428 0 2.60379 -0.59429 0 -2.3716 -0.52092 0.42704 -1.25537
VAL_420 -4.87508 0.62046 3.94442 -0.27661 0.22573 0.06228 2.03803 -2.10966 -0 -0 -2.03685 -0.27871 0 0 0 0 0 0.09364 0.02257 0.25022 0 -0.78045 0 1.9342 -0.43338 0.51605 -1.08313
ASN_421 -3.38093 0.18079 1.88932 -0.27593 0.06179 0.47902 0.64763 -1.2119 -0.04346 -0.26386 -0.01973 -0.81729 0 0 0 0 0 -0.07132 0.03378 0 1.86723 -0.51347 0 -0.93687 -0.31581 0.51687 -2.17415
ARG_422 -6.57844 0.41649 6.6407 -0.47781 0.08859 0.28374 3.19982 -2.91289 -0 -0 -3.9264 0.23326 0 0 0 -0.8101 0 -0.06798 0.28723 2.49796 0 0.15179 0 -1.2888 0.00281 0.43322 -1.82682
TRP_423 -5.50071 0.54751 1.39385 -1.20778 0.07477 0.29705 0.44166 -1.29477 -0.01084 -0.1173 -0.45318 -0.76134 0 0 0 0 0 0.00858 0.0031 0 2.67365 -0.22799 0 1.6906 -0.09707 0.50077 -2.03944
VAL_424 -6.43663 0.94055 4.09037 -0.26894 0.1487 0.05551 2.55315 -2.4749 -0 -0 -1.44062 -0.38023 0 0 0 0 0 0.04618 0.0031 0.30442 0 -0.78419 0 1.9342 -0.12194 1.11314 -0.71812
PRO_425 -4.32918 0.91509 0.723 -0.08578 0.00059 0.05316 0.50279 -0.68701 -0.01179 -0.04936 0.05435 0.648 0 0 0 0 0 -0.17853 0.01028 0.61868 0 -0.45572 0 -2.4119 -0.12815 1.46459 -3.3469
LEU_426 -5.2398 0.48542 2.13457 -0.48064 0.15054 0.10804 1.12279 -1.67276 -0 -0 -0.60028 0.00978 0 0 0 0 0 0.35467 0.0178 0.80404 0 -0.03498 0 0.18072 -0.18544 1.15046 -1.69507
ALA_427 -6.54632 0.85451 2.86557 -0.02527 5e-05 0 1.89651 -2.67435 -0.03271 -0.18779 -0.91635 -0.20843 0 0 0 0 0 -0.02992 0 0 0 -0.17288 0 1.8394 -0.39456 0.92553 -2.80699
ALA_428 -4.80417 0.83085 1.76906 -0.02856 0.01052 0 1.22284 -1.80056 -0 -0 0.92023 -0.46157 0 0 0 0 0 -0.02905 0 0 0 0.00985 0 1.8394 -0.59541 0.45984 -0.65673
ASP_429 -2.82607 0.39157 2.84874 -0.11681 0.0108 0.35949 0.73533 -1.45315 -2e-05 -5e-05 -0.83017 -0.26137 0 0 0 0 0 -0.00044 0.00145 0 2.22449 -0.26408 0 -2.3716 -0.53685 0.1879 -1.90085
ILE_430 -5.49983 0.62647 3.23912 -0.48972 0.3599 0.10215 2.3812 -2.17766 -0.02094 -0.13851 -1.58042 0.18865 0 0 0 0 0 -0.04962 0.05267 0.47236 0 -0.54463 0 0.73287 -0.64601 0.31959 -2.67235
ALA_431 -1.43199 0.16196 1.16966 -0.0253 0.00018 0 0.4692 -0.73606 -2e-05 -5e-05 0.24164 -0.24827 0 0 0 0 0 -0.08786 0 0 0 -0.0205 0 1.8394 -0.65577 0.30315 0.97936
GLY_432 -1.05362 0.08257 0.98107 -7e-05 0 0 0.28257 -0.57053 -0.02144 -0.09273 0.02316 -0.37571 0 0 0 0 0 -0.17435 0 0 0 -1.52427 0 0.83697 -0.69312 0.11277 -2.18674
LEU_433 -5.24134 0.54453 1.95777 -0.44257 0.26814 0.08621 1.35207 -1.6901 -0.02144 -0.09273 -0.81031 0.20724 0 0 0 0 0 -0.00643 0.06349 1.61507 0 -0.11317 0 0.18072 -0.22761 0.18305 -2.1874
CYS_434 -3.80684 0.1538 2.31419 -0.07876 0.00048 0.04198 0.16841 -1.18762 -0 -0 -0.6159 0.01323 0 0 0 0 0 -0.01906 0.01313 0.12908 0 -0.43294 0 3.6196 0.37299 0.22786 0.91365
ALA_435 -2.64701 0.31637 0.50425 -0.02658 0.00171 0 -0.04782 -0.69092 -0 -0 -0.27044 -0.34059 0 0 0 0 0 -0.06279 0 0 0 0.42142 0 1.8394 0.35287 0.1526 -0.49753
ARG_436 -3.27512 0.165 2.27008 -0.57852 0.09442 0.33312 0.0949 -1.05516 -0 -0 -0.19469 -0.1007 0 0 0 0 0 0.00509 0.0959 2.43983 0 -0.21756 0 -1.2888 -0.03828 0.1862 -1.06428
THR_437 -3.11552 0.24008 1.58544 -0.11506 0.05786 0.08109 0.13294 -1.0968 -0 -0 -0.92267 -0.5922 0 0 0 0 0 0.02983 0.0224 0.10752 0 -0.43552 2.29768 -1.0874 -0.32015 0.25615 -2.87434
ASP_438 -5.39291 0.54129 6.99366 -0.113 5e-05 0.32659 3.5731 -2.8895 -0 -0 -5.06176 -0.65612 0 0 -0.30975 -1.86503 0 0.18516 0.17977 0 3.80645 0.36388 0 -2.3716 -0.10132 0.59849 -2.19253
ASN_439 -3.39852 0.14708 3.98877 -0.15723 0.00656 0.20408 1.90314 -1.90556 -0.01416 -0.09472 -2.86803 -0.54138 0 0 -1.00486 0 0 0.00317 0.10334 0 2.22574 -0.18432 0 -0.93687 0.14794 0.71075 -1.66508
VAL_440 -5.36422 0.84831 2.68027 -0.28075 0.18974 0.05697 1.23923 -2.00611 -0 -0 -0.91415 0.31816 0 0 -1.00486 0 0 -0.08637 0.00503 0.11155 0 -0.28172 0 1.9342 -0.23919 0.42981 -2.36408
SER_441 -3.59657 0.21864 3.12748 -0.02974 0.02587 0.03027 1.72478 -1.60927 -0.0271 -0.19014 -0.69889 -0.1188 0 0 0 0 0 0.03096 0.00303 0.07243 0 0.09032 0.62309 -0.77834 -0.14605 0.27724 -0.97081
GLN_442 -6.22435 0.528 5.62798 -0.40871 0.08625 0.27325 1.82849 -2.53178 -0.00012 -0.00096 -0.98857 -0.09538 0 0 0 -0.80584 0 -0.10982 0.06064 0 2.95629 0.10954 0 -0.18838 -0.02469 0.37817 0.47001
THR_443 -7.13552 0.67777 5.82849 -0.13943 0.06936 0.07928 3.71766 -2.97872 -0 -0 -3.87521 -0.09946 0 0 -1.57095 -0.70017 0 -0.02013 0.01862 0.01553 0 -0.41443 4.1188 -1.0874 -0.38009 0.50426 -3.37176
TRP_444 -7.02746 0.95563 5.47624 -1.54506 0.35929 0.8171 2.32845 -2.69269 -0 -0 -1.31715 -0.15151 0 0 -1.05955 0 0 -0.09399 0.03088 0 2.18436 -0.08387 0 1.6906 -0.1887 0.49452 0.1771
MET_445 -4.75186 0.47693 2.71274 -0.35481 0.07125 0.11508 0.91381 -1.6887 -0 -0 -0.40484 -0.04804 0 0 0 0 0 -0.12471 0.01659 1.95417 0 -0.03176 0 0.60916 -0.08441 0.4183 -0.2011
SER_446 -6.05462 1.18002 7.11607 -0.03513 2e-05 0.06377 2.85703 -3.20284 -0 -0 -1.3841 -0.95969 0 0 -0.93354 0 0 -0.01691 0.10353 0.9431 0 0.17993 0.60046 -0.77834 -0.28386 1.17356 0.56847
PRO_447 -3.91999 0.58974 2.45028 -0.09398 0.00168 0.05866 1.53941 -1.16723 -0 -0 -0.36915 0.65307 0 0 0 0 0 -0.04729 0.00793 0.59456 0 -0.57578 0 -2.4119 -0.22181 1.33308 -1.57873
ALA_448 -3.50665 0.53508 2.61542 -0.02874 0.01651 0 1.53841 -1.62552 -0 -0 -0.90166 -0.45949 0 0 -0.93354 0 0 0.00361 0 0 0 -0.19285 0 1.8394 0.62236 0.53758 0.05993
GLY_449 -3.36136 0.14886 2.56702 -0.00025 0 0 0.97961 -1.43811 -0 -0 -0.76074 -0.15811 0 0 0 0 0 -0.07913 0 0 0 -0.82391 0 0.83697 0.65454 0.2773 -1.15731
TYR_450 -3.75567 0.1767 2.80774 -0.6778 0.05076 0.39504 1.73109 -1.48321 -0.01348 -0.10982 -0.67537 -0.18439 0 0 -0.70729 -0.72328 0 -0.05202 0.07592 0 2.00421 -0.29261 0.01524 1.2797 -0.20177 0.15732 -0.183
ASN_451 -4.72723 0.32661 4.1237 -0.19978 0.03475 0.3421 1.5742 -1.96591 -0.02198 -0.19511 -1.28618 -0.69494 0 0 -0.86367 -0.70017 0 0.00484 0.06059 0 3.66303 -0.56287 0 -0.93687 -0.44139 0.26202 -2.20429
ARG_452 -9.90307 0.80419 8.12091 -0.43075 0.05279 0.24701 3.87849 -3.87816 -0 -0 -4.29776 -0.07211 0 0 -1.79755 0 0 -0.0552 0.42447 2.03135 0 -0.22217 0 -1.2888 -0.29901 0.56047 -6.12491
GLY_453 -1.84644 0.34768 2.27375 -0.00026 0 0 0.83694 -1.06751 -0 -0 0.2165 -0.28207 0 0 0 0 0 -0.12196 0 0 0 0.93682 0 0.83697 0.09349 0.52252 2.74642
GLN_454 -1.49845 0.15037 1.35165 -0.28582 0.05395 0.26065 0.22471 -0.72614 -0.00386 -0.01151 -0.15197 -0.88724 0 0 0 0 0 0.02274 0.00836 0 2.88655 0.01661 0 -0.18838 0.19083 0.26789 1.68095
ILE_455 -4.76595 0.58145 2.84775 -0.60795 0.36237 0.11573 1.17896 -1.73514 -0.02391 -0.09113 -0.72079 0.34532 0 0 0 0 0 -0.00073 0.0197 0.94505 0 -0.7515 0 0.73287 -0.22531 0.38995 -1.40325
LEU_456 -2.42263 0.16207 1.67689 -0.47744 0.21733 0.08881 0.17849 -1.04188 -0.00386 -0.01151 0.26722 0.27187 0 0 0 0 0 -0.02127 0.01217 0.50874 0 -0.26635 0 0.18072 -0.5085 0.57568 -0.61343
ASN_457 -1.79939 0.13824 1.50731 -0.19884 0.02795 0.34255 0.30715 -0.84203 -0.01296 -0.21948 0.48888 -1.00382 0 0 0 0 0 -0.09331 0.15653 0 1.82697 -0.94943 0 -0.93687 -0.65596 0.49198 -1.42452
VAL_458 -5.51567 0.77332 2.39142 -0.31667 0.21831 0.0726 1.27723 -1.82297 -0.02391 -0.09113 -0.94025 -0.41535 0 0 -0.738 0 0 -0.01947 2e-05 0.10162 0 0.03757 0 1.9342 -0.2952 0.2786 -3.09372
ILE_459 -5.61646 0.71185 1.3238 -0.58931 0.40132 0.10324 0.96507 -1.60038 -0.00527 -0.01531 -0.60236 0.36085 0 0 0 0 0 -0.06691 0.00235 0.97471 0 -0.67893 0 0.73287 -0.02633 0.40974 -3.21546
LYS_460 -3.12938 0.19645 1.79498 -0.51011 0.18301 0.30972 0.76411 -1.01918 -0 -0 -0.67038 0.00036 0 0 0 0 0 -0.04555 0.02514 2.1538 0 0.19602 0 -1.5107 -0.17085 0.5758 -0.85677
LEU_461 -7.69605 1.50179 0.356 -0.59573 0.20929 0.14021 0.80616 -1.55134 -0.00527 -0.01531 0.00909 0.28954 0 0 0 0 0 -0.03952 0.323 0.62309 0 -0.04477 0 0.18072 0.45441 0.72009 -4.33461
ALA_462 -3.62086 0.29079 2.40207 -0.02149 0 0 1.47331 -1.56143 -0 -0 -1.34181 -0.36677 0 0 0 0 0 0.02946 0 0 0 -0.53505 0 1.8394 0.43596 0.64621 -0.33021
ILE_463 -3.36567 0.3781 1.31458 -0.72468 0.40938 0.26748 0.35971 -0.97319 -0 -0 0.41065 0.23971 0 0 0 0 0 -0.09985 0.06081 0.85323 0 0.34204 0 0.73287 -0.13539 0.50344 0.57322
GLU_464 -2.85886 0.36239 2.83329 -0.24076 0.0472 0.38941 1.42841 -1.40461 -0 -0 -1.0935 -0.58442 0 0 -0.74462 0 0 -0.07363 0.00021 0 2.91836 -0.08758 0 -2.7348 -0.32033 0.37362 -1.79022
THR_465 -5.98109 1.2201 4.20175 -0.1818 0.15932 0.06222 2.43778 -2.31812 -0 -0 -3.08406 0.27644 0 0 -0.35888 0 0 -0.1005 0.03753 0.05879 0 0.04156 2.25277 -1.0874 -0.39152 0.59341 -2.1617
ARG_466 -6.77488 0.53591 7.40192 -0.68169 0.12784 0.46174 3.92761 -3.245 -0.00174 -0.01464 -4.00707 0.43653 0 0 -1.77656 -0.63937 0 0.34498 0.28178 2.64633 0 0.04977 0 -1.2888 -0.18096 0.989 -1.40731
GLN_467 -7.16755 0.59685 7.67645 -0.8523 0.21286 0.93225 2.57717 -3.48119 -0.00975 -0.06824 -2.76882 -0.93683 0 0 0 -1.38545 0 -0.02106 0.10312 0 2.89359 -0.22243 0 -0.18838 -0.19141 1.18259 -1.11853
ALA_468 -5.79017 0.74729 4.0285 -0.02083 0 0 2.04556 -2.69858 -0 -0 -1.17294 -0.35936 0 0 -0.50591 0 0 -0.01248 0 0 0 -0.21791 0 1.8394 -0.3557 0.89549 -1.57764
GLN_469 -7.28008 1.00114 6.32045 -0.2581 0.04035 0.20148 2.97871 -3.19392 -0.03807 -0.25852 -2.44994 -0.41695 0 0 -1.03193 0 0 -0.02387 0.05666 0 2.7552 -0.11099 0 -0.18838 -0.28197 0.45946 -1.71927
ARG_470 -9.65845 0.90557 9.75921 -0.64441 0.04458 0.38978 3.90763 -4.60512 -0 -0 -4.18153 0.24857 0 0 -0.35888 -0.90677 0 0.12987 0.09648 1.43773 0 -0.07821 0 -1.2888 -0.30505 0.77927 -4.32852
ASP_471 -7.61501 0.73459 10.0697 -0.09101 0.001 0.26297 4.76704 -4.5037 -0.00434 -0.04807 -8.64102 -0.47135 0 0 -1.5747 -0.47867 0 -0.00497 0.15703 0 2.07277 0.28095 0 -2.3716 -0.02597 0.981 -6.50335
ARG_472 -7.52193 0.44387 7.77335 -0.80941 0.15457 0.54878 2.83588 -3.49329 -0.0449 -0.30627 -1.97167 0.34864 0 0 0 0 0 -0.03235 0.04772 2.60303 0 -0.0621 0 -1.2888 0.03625 0.62144 -0.1172
LEU_473 -9.03588 1.46083 4.68645 -0.50983 0.18018 0.11878 2.99441 -3.05757 -0 -0 -2.79399 0.25112 0 0 0 0 0 0.04031 0.00583 0.35655 0 -0.26232 0 0.18072 -0.28781 0.72332 -4.94888
TYR_474 -7.50423 0.64541 4.3119 -0.59748 0.05112 0.26396 2.70984 -2.69005 -0.00432 -0.09016 -2.8065 -0.26336 0 0 -0.61144 0 0 -0.00728 0.18785 0 2.36809 0.0698 0.23153 1.2797 -0.19718 0.90985 -1.74296
GLN_475 -4.2843 0.25817 4.47776 -0.26703 0.05431 0.20229 1.79265 -2.17106 -0.01728 -0.17843 -1.51461 -0.47356 0 0 0 0 0 -0.04895 0.06029 0 2.74738 -0.1883 0 -0.18838 -0.20996 0.52341 0.5744
GLU_476 -5.81162 0.45414 7.08856 -0.23123 0.04705 0.36383 2.61497 -3.0153 -0 -0 -3.08817 -0.6034 0 0 0 -0.8494 0 -0.07391 0.0251 0 2.91737 -0.0857 0 -2.7348 -0.44501 0.33261 -3.09491
ALA_477 -4.27463 0.44328 2.5956 -0.02834 0.01484 0 1.82017 -1.83988 -0 -0 -1.6487 -0.5977 0 0 -0.42827 0 0 -0.03778 0 0 0 0.22826 0 1.8394 -0.11349 0.27561 -1.75163
ILE_478 -7.89958 1.15587 2.35584 -0.63185 0.55462 0.1188 1.79977 -2.2001 -0.013 -0.12272 -1.59513 0.59239 0 0 0 0 0 -0.0851 0.02539 0.94155 0 -0.37066 0 0.73287 -0.0978 0.75836 -3.98048
ASN_479 -3.3271 0.6149 2.58399 -0.17515 0.02313 0.23549 1.4798 -1.45708 -0 -0 0.199 -0.21549 0 0 0 0 0 0.0169 0.03085 0 1.9353 0.286 0 -0.93687 -0.09493 1.3191 2.51788
PRO_480 -3.46249 0.64134 1.15588 -0.11623 0.00199 0.0861 0.70354 -0.73491 -0 -0 -0.61989 0.26479 0 0 0 0 0 -0.06829 0.02907 0.10687 0 -1.05233 0 -2.4119 -0.15621 0.87899 -4.75368
VAL_481 -5.79233 1.2283 2.84325 -0.24638 0.12742 0.04873 2.53665 -2.20023 -0 -0 -2.25973 -0.27436 0 0 0 0 0 0.04659 4e-05 0.64953 0 -0.4925 0 1.9342 -0.40954 0.37207 -1.88829
THR_482 -3.5025 0.51161 1.78015 -0.12086 0.04795 0.09302 0.29753 -1.22218 -0.01296 -0.21948 -0.72492 -0.59847 0 0 0 0 0 0.0262 0.00127 0.13203 0 -0.37745 2.29404 -1.0874 -0.28808 0.36376 -2.60674
GLY_483 -2.21298 0.09719 3.11785 -0.00029 0 0 1.44614 -1.51306 -0 -0 -2.07432 -0.16694 0 0 0 0 0 -0.09151 0 0 0 -0.99546 0 0.83697 -0.17658 0.25872 -1.47426
THR_484 -0.87579 0.08681 1.11514 -0.11828 0.05876 0.05413 0.41959 -0.56907 -0 -0 0.43512 -1.13243 0 0 0 0 0 -0.02454 0.01471 0.37932 0 0.16654 2.27747 -1.0874 -0.04421 0.20472 1.36059
GLY_485 -1.34007 0.21427 1.72053 -6e-05 0 0 0.35853 -0.86091 -0 -0 0.73877 -0.4014 0 0 0 0 0 -0.10853 0 0 0 0.29197 0 0.83697 -0.10018 0.2009 1.55078
GLY_486 -2.17825 0.14626 2.50718 -6e-05 0 0 0.73448 -1.26822 -0 -0 -0.91478 -0.40681 0 0 0 0 0 -0.17257 0 0 0 -1.46541 0 0.83697 -0.58299 0.14699 -2.61718
ASP_487 -2.35675 0.1683 3.13261 -0.11536 0.00555 0.33604 0.94958 -1.49421 -0 -0 -1.3047 -0.63241 0 0 0 0 0 -0.07483 0.00219 0 3.77362 -0.58872 0 -2.3716 -0.68851 0.1422 -1.117
GLY_488 -1.81383 0.47649 1.18775 -0.00062 0 0 0.47362 -0.74348 -0 -0 -0.67974 -0.2384 0 0 0 0 0 -0.07124 0 0 0 -0.80874 0 0.83697 0.42327 0.32738 -0.63057
TYR_489 -7.38401 0.59761 3.08098 -0.66913 0.03351 0.0443 1.88956 -2.33612 -0.01046 -0.11063 -2.03425 -0.43935 0 0 0 0 0 -0.02381 0.00182 0 2.37696 -0.20926 0.03877 1.2797 0.67568 0.56191 -2.63623
VAL_490 -3.88776 0.19686 1.22623 -0.27835 0.15457 0.06076 0.22467 -1.23967 -0 -0 0.64359 -0.27807 0 0 0 0 0 -0.04834 0.01103 0.20627 0 -0.66188 0 1.9342 -0.08901 0.38165 -1.44325
LEU_491 -8.62988 1.22577 0.58752 -0.65411 0.26656 0.21366 1.33515 -1.83974 -0.03344 -0.15958 -0.61094 0.18415 0 0 -0.61144 0 0 0.04541 0.14552 0.82888 0 -0.22685 0 0.18072 -0.11635 0.39061 -7.47838
TYR_492 -9.35817 1.14242 3.14981 -1.08073 0.20349 0.64676 1.29688 -2.50922 -0.0302 -0.16836 -1.60094 -0.33307 0 0 -0.42827 0 0 0.0092 0.00104 0 1.60211 -0.3914 0.00313 1.2797 -0.04133 0.59383 -6.01331
GLY_493 -2.95106 0.31983 3.03893 -0.00041 0 0 1.79397 -1.6068 -0.00911 -0.04066 -2.43272 -0.20585 0 0 0 0 0 -0.02014 0 0 0 -1.11826 0 0.83697 0.78745 0.38185 -1.22602
ASP_494 -3.27291 0.40793 4.10782 -0.28636 0.16778 0.98638 1.76834 -1.84819 -0.02296 -0.09658 -2.94746 -3.21899 0 0 -0.56231 -0.7243 0 -0.04708 0.15573 0 2.16695 -0.47529 0 -2.3716 1.06136 0.51929 -4.53245
LYS_495 -5.11251 0.55853 4.50852 -0.77792 0.46115 0.70585 1.4886 -2.05079 -0 -0 -0.88038 -0.23764 0 0 0 0 0 0.01263 0.16047 2.8155 0 0.45572 0 -1.5107 0.5555 1.10573 2.25827
THR_496 -2.59576 0.27065 3.59806 -0.12824 0.03955 0.06431 1.70963 -1.67438 -0 -0 -2.12119 -0.33825 0 0 -0.56231 -0.7243 0 0.05195 0.00865 0.12345 0 -0.11383 4.15715 -1.0874 0.16911 0.88256 1.72942
ALA_497 -2.27699 0.62027 2.33272 -0.02868 0.00933 0 1.49738 -1.34551 -0.02296 -0.09658 -0.32049 -0.45397 0 0 -0.76265 0 0 0.05936 0 0 0 0.33938 0 1.8394 -0.36504 0.43501 1.45999
THR_498 -2.84199 0.22208 2.79063 -0.1164 0.0326 0.07658 1.52091 -1.51071 -0 -0 -1.83236 -0.92147 0 0 -0.76265 0 0 0.04312 0.00461 0.09816 0 0.62715 4.10303 -1.0874 0.91913 0.58568 1.95069
SER_499 -3.42204 0.43107 3.27164 -0.02614 0 0.06156 1.54049 -1.74448 -0.00911 -0.04066 -0.87418 -0.54393 0 0 0 0 0 0.01978 0.01009 0.14753 0 -0.48498 0.61263 -0.77834 0.78388 0.41016 -0.63503
VAL_500 -6.15618 1.49854 1.64607 -0.37333 0.38162 0.08814 1.9221 -1.83377 -0 -0 -1.72841 -0.05092 0 0 0 0 0 0.08969 0.02244 1.32487 0 -0.09647 0 1.9342 -0.32357 0.822 -0.833
PRO_501 -7.56823 1.26456 3.11999 -0.19949 0.00433 0.14228 0.96318 -1.59752 -0 -0 -0.77514 0.11298 0 0 0 0 0 0.01049 0.02779 0.34496 0 -0.85987 0 -2.4119 -0.09454 1.07911 -6.43701
SER_502 -4.59525 1.15387 4.41455 -0.03483 0.00023 0.06338 2.54428 -2.13835 -0 -0 -2.22132 -0.80839 0 0 -0.23195 0 0 0.172 0.24005 0.59649 0 0.00209 0.61954 -0.77834 0.3402 1.07984 0.41809
PRO_503 -4.99602 0.72652 1.88632 -0.09109 0.00102 0.0568 0.94459 -0.94447 -0.01405 -0.14549 0.71608 0.66782 0 0 0 0 0 -0.18045 0.01121 0.62529 0 -0.58181 0 -2.4119 0.24484 0.98268 -2.50212
PHE_504 -3.00259 0.40159 2.16062 -0.63489 0.04272 0.3382 1.21148 -1.18557 -0 -0 -1.05255 0.03983 0 0 -0.23195 0 0 -0.04441 0.10746 0 2.23619 0.0028 0 1.0402 -0.19306 0.34936 1.58543
ASP_505 -5.1783 0.63131 7.54309 -0.26042 0.07775 0.99986 3.665 -3.25703 -0.01439 -0.0916 -5.9274 -0.21286 0 0 -0.59219 -0.89175 0 -0.01806 0.02741 0 2.04584 -0.73211 0 -2.3716 -0.17816 0.50718 -4.22843
ARG_506 -6.42284 0.30915 7.92911 -0.4454 0.04505 0.22177 2.68545 -3.3913 -0.01441 -0.0678 -3.18489 0.35281 0 0 -0.37614 0 0 -0.07682 0.21148 2.09416 0 -0.1941 0 -1.2888 -0.34536 0.68068 -1.27821
ILE_507 -4.49678 0.38788 4.51975 -0.49573 0.35034 0.0981 1.60498 -2.20864 -0 -0 -1.56812 0.10368 0 0 0 0 0 -0.06252 0.00875 0.44698 0 -0.45501 0 0.73287 -0.11696 0.5016 -0.64882
ASN_508 -5.72819 0.31781 6.37259 -0.19665 0.034 0.29145 2.40133 -2.86498 -0 -0 -3.82554 -0.40098 0 0 -0.59219 -0.89175 0 0.1581 5e-05 0 2.1927 0.05905 0 -0.93687 0.10064 0.46408 -3.04535
VAL_509 -7.69575 0.71112 4.65462 -0.29716 0.15771 0.06402 2.63084 -3.01837 -0 -0 -2.35848 -0.01904 0 0 0 0 0 -0.0593 0.03971 0.03031 0 -0.3768 0 1.9342 0.02577 0.43982 -3.13679
ARG_510 -7.19943 0.29167 8.96454 -0.41752 0.0328 0.19566 4.12893 -3.96051 -0.024 -0.15654 -5.24733 0.31335 0 0 -0.48818 -1.05402 0 0.01006 0.37355 2.0889 0 -0.04581 0 -1.2888 -0.11 0.72152 -2.87114
ARG_511 -5.6449 0.33743 5.8694 -0.43376 0.05039 0.20853 2.446 -2.81491 -0.00651 -0.03823 -2.33702 0.3915 0 0 0 0 0 0.09999 0.09586 2.10549 0 -0.12042 0 -1.2888 -0.30391 0.70239 -0.68147
LEU_512 -8.56424 1.19672 4.76754 -0.74105 0.36729 0.30825 3.0193 -3.08121 -0 -0 -2.27554 0.16217 0 0 0 0 0 0.02389 0.11969 0.78946 0 -0.1884 0 0.18072 -0.09232 0.60401 -3.40374
PHE_513 -7.02235 0.45077 4.8113 -0.62453 0.10816 0.29014 2.68782 -2.7681 -0 -0 -2.31512 -0.02803 0 0 0 0 0 0.01355 0.02246 0 2.49331 0.16193 0 1.0402 -0.04909 0.70354 -0.02404
ASN_514 -4.74949 0.15171 5.8342 -0.17077 0.01775 0.24605 2.60004 -2.76462 -0 -0 -3.59161 -0.33105 0 0 0 0 0 0.0904 0.01511 0 1.43268 0.54442 0 -0.93687 -0.00056 0.378 -1.23462
MET_515 -5.61164 0.38518 5.52065 -0.55727 0.28795 0.07052 2.72494 -2.77222 -0.00961 -0.06494 -2.26473 -0.16607 0 0 0 0 0 -0.02277 0.07219 2.15357 0 0.10239 0 0.60916 0.25556 0.23893 0.9518
LEU_516 -6.82227 0.49943 4.79162 -0.48112 0.17834 0.10908 2.6474 -2.7434 -0 -0 -2.46327 0.22821 0 0 0 0 0 0.004 0.0184 0.42897 0 -0.25764 0 0.18072 0.02386 0.27917 -3.37852
LYS_517 -4.83825 0.22625 5.47167 -0.30229 0.02631 0.13371 2.39569 -2.53952 -0 -0 -2.74608 -0.0372 0 0 0 0 0 0.07182 0.01943 1.74309 0 -0.02447 0 -1.5107 -0.36171 0.27649 -1.99577
THR_518 -5.39513 0.35812 6.02843 -0.20367 0.13708 0.07319 2.91272 -2.88496 -0 -0 -3.37644 -0.08007 0 0 0 0 0 -0.01577 0.001 0.05864 0 -0.01665 2.29623 -1.0874 -0.16044 0.21775 -1.13738
ASN_519 -6.50262 0.25325 5.84361 -0.17763 0.03046 0.26426 2.79944 -3.08161 -0 -0 -2.79136 -0.29752 0 0 0 0 0 0.12682 0.02036 0 1.43775 0.36412 0 -0.93687 0.10179 0.19336 -2.3524
ILE_520 -5.04436 0.35277 5.3962 -0.49779 0.34319 0.10087 2.7176 -2.67556 -0 -0 -2.08893 -0.00279 0 0 0 0 0 -0.06156 0.05877 0.48355 0 -0.47101 0 0.73287 0.0773 0.24948 -0.32937
GLY_521 -3.35791 0.09722 4.22491 -5e-05 0 0 1.76592 -2.1161 -0 -0 -1.34385 -0.42409 0 0 0 0 0 0.04914 0 0 0 0.47817 0 0.83697 0.25917 0.25185 0.72136
ARG_522 -7.47471 0.66756 6.71147 -0.44071 0.05771 0.21376 2.95408 -3.24096 -0.03513 -0.25367 -2.40193 0.37306 0 0 0 0 0 -0.01905 0.10853 2.09479 0 -0.00746 0 -1.2888 0.13548 0.31628 -1.52971
SER_523 -5.61589 0.40324 6.2031 -0.02647 0 0.06104 3.2407 -3.06914 -0 -0 -2.15354 -0.63034 0 0 0 -0.51947 0 -0.03542 0.007 0.80285 0 0.33012 0.64962 -0.77834 -0.01344 0.46747 -0.67692
SER_524 -4.9798 0.4205 5.57391 -0.02911 0.01628 0.02856 2.48115 -2.64886 -0.00073 -0.00274 -2.74793 -0.20673 0 0 0 0 0 -0.02945 0.0237 0.79509 0 -0.21431 0.61405 -0.77834 -0.15413 0.43096 -1.40794
LYS_525 -4.43597 0.56951 5.05654 -0.43336 0.07206 0.25637 3.02834 -2.38936 -0 -0 -2.21696 -0.17865 0 0 0 0 0 -0.04505 0.00245 1.78903 0 -0.062 0 -1.5107 -0.21213 0.31803 -0.39185
TYR_526 -8.35555 0.97594 5.54952 -0.95632 0.09378 0.34432 3.11462 -3.20195 -0.03352 -0.25834 -2.17465 -0.38103 0 0 0 -1.18339 0 -0.13729 0.07152 0 2.23203 0.32861 0.19516 1.2797 -0.01521 0.33694 -2.1751
ARG_527 -5.40263 0.67813 4.85005 -0.46521 0.05796 0.25871 2.62462 -2.29491 -0.00131 -0.04381 -1.45692 0.26019 0 0 0 -0.71592 0 -0.04247 0.0732 2.08546 0 -0.07604 0 -1.2888 -0.24373 0.2965 -0.84691
LEU_528 -4.2345 0.51684 2.89201 -0.50917 0.20658 0.1419 1.53275 -1.70722 -0.00073 -0.00274 -1.13065 0.0868 0 0 0 0 0 -0.05566 0.09686 0.12574 0 -0.16249 0 0.18072 -0.52757 0.20735 -2.34318
PHE_529 -2.37213 0.18361 2.60806 -0.93313 0.05816 0.31742 1.08522 -1.2169 -0 -0 -0.43124 -0.01233 0 0 0 0 0 0.0898 0.02116 0 1.77207 -0.50649 0 1.0402 -0.23928 0.1685 1.63272
GLU_530 -2.43516 0.15433 2.13231 -0.29903 0.05185 0.36575 0.18812 -1.07983 -0.00821 -0.07915 0.10484 -0.34345 0 0 0 0 0 -0.03093 0.0045 0 2.94656 -0.03383 0 -2.7348 0.34603 0.11179 -0.63831
LEU_531 -2.80043 0.21901 1.12055 -0.46046 0.19117 0.08773 0.39653 -0.87396 -0 -0 -0.10179 0.03624 0 0 0 0 0 0.00603 0.02183 0.65479 0 -0.07476 0 0.18072 0.2262 0.13934 -1.03126
ASN_532 -2.68393 0.18183 2.32571 -0.15911 0.01682 0.2158 1.10098 -1.20913 -0.00029 -0.01371 -0.52933 -0.8964 0 0 -0.87451 0 0 0.14206 0.00292 0 1.79418 -0.16905 0 -0.93687 -0.06078 0.23343 -1.51937
ASN_533 -4.28893 0.52761 2.33575 -0.15938 0.00778 0.20936 1.42308 -1.64559 -0 -0 -1.14429 -0.9405 0 0 -1.92292 0 0 0.10118 0.00021 0 1.94784 -0.10085 0 -0.93687 0.10477 0.251 -4.23075
ALA_534 -4.84399 0.88074 1.50566 -0.02495 0.00155 0 1.18526 -1.61982 -0 -0 -1.72706 -0.42555 0 0 -1.04841 0 0 0.61151 0 0 0 -0.1235 0 1.8394 0.6822 0.30905 -2.79792
PHE_535 -8.48669 1.24857 3.96731 -0.79457 0.05416 0.45922 2.21713 -2.83357 -0.02367 -0.20239 -2.5382 -0.03899 0 0 0 0 0 0.10503 0.15171 0 1.83156 -0.18771 0 1.0402 0.82955 1.14601 -2.05535
THR_536 -4.10334 0.46108 2.77031 -0.18663 0.08352 0.06564 1.25356 -1.59294 -0.0175 -0.19448 -1.85484 -0.97634 0 0 -0.64721 0 0 -0.04186 1e-05 0.60218 0 -0.45614 2.3055 -1.0874 0.44005 1.17982 -1.99702
ARG_537 -6.70887 0.57919 6.24396 -0.84202 0.14952 0.59351 1.93592 -2.57341 -0.00897 -0.04284 -2.19995 -0.09923 0 0 -0.64721 0 0 -0.02746 0.04021 1.65531 0 -0.22197 0 -1.2888 0.20293 0.46363 -2.79654
SER_538 -1.04426 0.04127 1.15863 -0.0271 0 0.06424 0.09612 -0.46973 -0 -0 -0.23272 -0.36102 0 0 0 0 0 0.00482 0.00114 0.03312 0 -0.55337 0.60404 -0.77834 -0.14769 0.25509 -1.35573
SER_539 -1.55722 0.11248 1.2605 -0.0285 0 0.06711 0.50938 -0.58066 -0 -0 -0.80011 -0.36845 0 0 0 -0.55211 0 -0.00187 0.01407 0.03311 0 -0.5531 0.64199 -0.77834 -0.32594 0.1147 -2.79297
PHE_540 -5.2483 0.40231 4.58018 -0.66931 0.06941 -0.06102 2.60568 -2.25459 -0.02943 -0.20192 -1.76252 -0.50526 0 0 0 0 0 0.16456 0.00568 0 3.28254 -0.28394 0 1.0402 -0.19563 0.26664 1.20528
ARG_541 -3.96125 0.25781 3.38609 -0.84484 0.13329 0.58871 1.64279 -1.80272 -0 -0 -0.8743 0.47287 0 0 0 0 0 -0.00945 0.02924 1.47744 0 -0.13694 0 -1.2888 -0.19655 0.39493 -0.73167
THR_542 -4.41254 0.43648 4.02746 -0.20104 0.17443 0.07557 2.18383 -2.13008 -0 -0 -0.98453 -0.46836 0 0 0 0 0 -0.01393 0.00067 0.06151 0 -0.02022 2.32174 -1.0874 -0.09112 0.25777 0.13024
GLU_543 -5.73 0.45926 6.05355 -0.22159 0.03643 0.31387 2.12139 -2.92802 -0.03657 -0.249 -1.88325 -0.60819 0 0 0 0 0 -0.04492 0.01071 0 3.00269 -0.25234 0 -2.7348 -0.20081 0.18622 -2.70537
THR_544 -6.14311 0.41153 5.6786 -0.19401 0.07286 0.06687 3.0821 -2.91874 -0 -0 -2.83202 -0.02913 0 0 0 0 0 0.07261 0.02136 0.06089 0 0.02373 2.3062 -1.0874 -0.16775 0.25099 -1.32442
ALA_545 -4.38461 0.26177 4.62196 -0.02163 0 0 2.48723 -2.50856 -0 -0 -2.17481 -0.34859 0 0 0 0 0 -0.03023 0 0 0 -0.21553 0 1.8394 -0.0814 0.26051 -0.29449
GLN_546 -5.52993 0.32326 5.62748 -0.26801 0.04945 0.20827 2.54194 -2.85184 -0.01393 -0.14615 -2.56708 -0.46057 0 0 0 0 0 0.01686 0.07141 0 2.69971 -0.09245 0 -0.18838 -0.30703 0.26087 -0.62614
TYR_547 -9.36024 1.23774 5.16626 -0.53187 0.02584 0.22622 3.25079 -3.33719 -0.01831 -0.08846 -3.27724 -0.29499 0 0 0 0 0 -0.03784 0.00808 0 2.77243 -0.00136 0.01343 1.2797 -0.18316 0.84563 -2.30455
LEU_548 -5.86192 0.40097 5.32287 -0.68521 0.189 0.25429 2.35271 -2.64688 -0.00714 -0.04708 -2.22171 0.0921 0 0 0 0 0 -0.02513 0.01825 0.893 0 -0.21877 0 0.18072 -0.11908 0.85027 -1.27875
GLN_549 -4.64457 0.19171 5.11418 -0.27387 0.07147 0.23351 2.25328 -2.55624 -0.01393 -0.14615 -2.27981 -0.47651 0 0 0 0 0 -0.012 0.21502 0 2.72204 0.02713 0 -0.18838 -0.1049 0.25094 0.38292
GLY_550 -3.60074 0.16101 4.21463 -5e-05 0 0 2.20602 -2.21457 -0 -0 -2.20068 -0.3901 0 0 0 0 0 -0.04774 0 0 0 0.31122 0 0.83697 0.50912 0.18289 -0.03203
ILE_551 -9.86362 1.40911 5.47877 -0.66374 0.49289 0.14255 3.2185 -3.612 -0 -0 -2.65581 0.40444 0 0 0 0 0 0.00784 0.02007 0.56883 0 -0.42454 0 0.73287 0.55772 0.484 -3.70212
LYS_552 -3.85495 0.23723 4.6316 -0.40633 0.05211 0.20898 1.79192 -2.26419 -0.03008 -0.2131 -1.72943 -0.08965 0 0 0 0 0 -0.02713 0.00089 2.0172 0 0.05189 0 -1.5107 -0.11392 0.52899 -0.71866
ALA_553 -2.75642 0.16358 2.75223 -0.02307 0 0 1.56444 -1.59759 -0 -0 -0.91627 -0.35477 0 0 0 0 0 -0.06534 0 0 0 -0.39302 0 1.8394 -0.44119 0.23113 0.00311
LEU_554 -4.26813 0.30982 3.6029 -0.51092 0.22847 0.14839 1.38803 -1.82117 -0 -0 -1.17923 0.13319 0 0 0 0 0 -0.06489 0.05583 0.083 0 -0.12546 0 0.18072 -0.62583 0.30739 -2.1579
GLY_555 -1.82799 0.09143 2.43909 -5e-05 0 0 1.1835 -1.23054 -0 -0 -1.4524 -0.34468 0 0 0 0 0 -0.18382 0 0 0 -1.5036 0 0.83697 -0.64099 0.54293 -2.09015
GLY_556 -3.19941 0.36067 2.80158 -0.00033 0 0 0.99171 -1.61607 -0.01177 -0.12464 -1.58006 -0.17152 0 0 0 0 0 -0.10734 0 0 0 -0.9214 0 0.83697 -0.26829 0.44046 -2.56946
ILE_557 -2.8726 0.60259 2.05141 -0.47387 0.33767 0.11461 1.01017 -1.25443 -0.01303 -0.04504 -0.68997 -0.19481 0 0 0 0 0 -0.08432 0.0006 0.25839 0 -0.54202 0 0.73287 -0.0117 0.36405 -0.70944
TYR_558 -10.2476 1.26516 1.46701 -0.90423 0.08876 0.1721 0.77675 -2.12619 -0 -0 -0.0443 -0.41931 0 0 0 0 0 0.10143 0.01201 0 2.62128 -0.10173 0.03781 1.2797 -0.17513 0.53441 -5.66202
GLU_559 -5.14414 0.3257 4.23484 -0.20976 0.0309 0.31659 2.12621 -2.15819 -0.01303 -0.04504 -2.00552 -0.59268 0 0 0 -0.92716 0 0.01954 0.02978 0 3.08898 0.02421 0 -2.7348 -0.06923 0.33935 -3.36346
TYR_560 -4.84391 0.28369 2.21627 -0.85118 0.0574 0.13559 0.67353 -1.48435 -0.01441 -0.12155 -0.42533 -0.38255 0 0 0 -0.55211 0 -0.03529 0.03437 0 2.30577 -0.00727 0.05738 1.2797 -0.14868 0.17401 -1.64893
ARG_561 -4.50166 0.20462 3.68877 -0.74114 0.17363 0.4273 0.95791 -1.77129 -0.01441 -0.12155 -1.37324 -0.01584 0 0 0 -0.92716 0 0.00992 0.17277 2.9146 0 -0.21174 0 -1.2888 -0.28943 0.32053 -2.38621
VAL_562 -2.26685 0.28285 0.42361 -0.27817 0.1838 0.06091 0.01782 -0.64777 -0 -0 0.13813 -0.36229 0 0 0 0 0 -0.05993 0.00409 0.19504 0 -0.73495 0 1.9342 -0.30597 0.2917 -1.12377
VAL_563 -3.27739 0.38612 1.46762 -0.26294 0.15394 0.054 0.44733 -0.97122 -0 -0 -0.312 -0.31732 0 0 0 0 0 -0.05602 0.00597 0.31393 0 -0.73681 0 1.9342 -0.36536 0.13169 -1.40427
CYS_564 -2.02243 0.15855 0.9755 -0.0489 0.00036 0.01792 0.02772 -0.56097 -0 -0 0.10429 -0.55475 0 0 0 0 0 -0.0489 0.02045 0.57392 0 0.13842 0 3.6196 0.09665 0.24622 2.74366
ASP_565 -3.50924 0.44248 3.7558 -0.1064 0.01088 0.31573 1.0546 -1.61228 -0.03343 -0.29871 -1.79885 -1.37715 0 0 -0.76576 0 0 0.06756 2e-05 0 2.18602 -0.14624 0 -2.3716 0.38604 0.3307 -3.46982
THR_566 -2.79989 0.35515 2.20659 -0.21501 0.18058 0.09951 1.01733 -1.25628 -0 -0 -1.76592 -1.28839 0 0 -0.76576 0 0 0.23825 0.01029 0.02021 0 0.1655 2.30594 -1.0874 0.57454 0.45402 -1.55073
THR_567 -5.33009 0.87657 2.78809 -0.22889 0.33319 0.09236 1.83791 -2.09407 -0.00454 -0.02718 -1.48834 -1.32815 0 0 0 0 0 0.02647 0.11389 0.14947 0 0.13318 2.24381 -1.0874 0.62104 0.6014 -1.77129
ASN_568 -3.04041 0.27967 2.86415 -0.15919 0.00811 0.20992 1.63792 -1.55182 -0.03358 -0.28614 -1.58223 -0.91585 0 0 -1.06579 0 0 0.0129 0.02117 0 1.92778 -0.18024 0 -0.93687 0.20778 0.41546 -2.16726
ASN_569 -2.34322 0.18305 2.21719 -0.36953 0.11526 0.72871 0.73637 -1.10764 -0.01971 -0.25196 -0.63183 -0.82137 0 0 -1.06579 0 0 -0.00531 0.0144 0 1.8295 -0.53533 0 -0.93687 0.05449 0.18915 -2.02044
THR_570 -2.48249 0.53176 2.47765 -0.1193 0.12628 0.07988 0.94747 -1.24816 -0.03607 -0.2967 -1.09016 -0.52576 0 0 0 0 0 0.26614 0.06372 0.09215 0 -0.48716 2.25234 -1.0874 -0.14288 0.90109 0.22239
PRO_571 -1.42573 0.34582 1.4268 -0.13182 0.00045 0.09591 0.35833 -0.58179 -0 -0 -0.68666 0.22101 0 0 0 0 0 0.05588 0.01152 0.22907 0 -1.09121 0 -2.4119 -0.55042 0.97911 -3.15563
SER_572 -1.63531 0.0902 1.41867 -0.02775 0 0.06451 0.39907 -0.72309 -0 -0 -0.38132 -0.52559 0 0 0 0 0 -0.02098 0.0108 0.19713 0 -0.40899 0.6012 -0.77834 -0.70341 0.28738 -2.13581
VAL_573 -1.45976 0.177 0.86158 -0.28736 0.20893 0.06945 0.09913 -0.57914 -0 -0 0.29833 -0.41172 0 0 0 0 0 -0.01052 1e-05 0.17005 0 -0.44572 0 1.9342 -0.34948 0.23562 0.51059
ILE_574 -2.37161 0.16473 1.16151 -0.46353 0.31121 0.10019 0.25727 -0.80012 -0 -0 0.37619 -0.06645 0 0 0 0 0 -0.06277 0.00143 0.33267 0 -0.62221 0 0.73287 -0.2015 0.25513 -0.89501
ASP_575 -2.44943 0.25631 2.87648 -0.10456 0.00716 0.30708 1.49412 -1.37082 -3e-05 -0.00011 -2.09528 -1.29351 0 0 -1.2171 0 0 -0.01335 2e-05 0 2.19818 -0.1513 0 -2.3716 -0.1041 0.24947 -3.78239
ARG_576 -3.50673 0.27273 2.82238 -0.83823 0.22721 0.54362 1.16158 -1.41037 -3e-05 -0.00011 -1.62503 -0.0147 0 0 -1.2171 0 0 -0.00139 0.11713 1.60306 0 -0.19027 0 -1.2888 0.09956 0.51903 -2.72646
ASN_577 -2.94224 0.18162 3.06002 -0.15956 0.01613 0.21275 1.69501 -1.4169 -0.00076 -0.00868 -1.80923 -0.96073 0 0 -0.96886 0 0 0.05579 0.00195 0 1.7726 -0.19189 0 -0.93687 0.07646 0.60378 -1.71963
GLU_578 -2.80193 0.10673 2.14868 -0.35031 0.08431 0.44483 0.65722 -1.07132 -0 -0 -0.52337 -0.64797 0 0 -0.96886 0 0 0.01921 0.06722 0 3.46775 0.11301 0 -2.7348 0.11505 0.31 -1.56456
PHE_579 -4.39652 0.56105 1.24806 -0.99056 0.16479 0.50212 0.27925 -1.13382 -0.0216 -0.06751 -0.54002 -0.26812 0 0 0 0 0 -0.0091 0.03621 0 1.58247 -0.5372 0 1.0402 0.05496 0.27793 -2.21741
VAL_580 -2.15234 0.18886 0.59811 -0.26524 0.15421 0.05406 0.00011 -0.57702 -0 -0 0.24785 -0.26578 0 0 0 0 0 -0.07431 4e-05 0.34457 0 -0.80794 0 1.9342 -0.25653 0.21135 -0.6658
ALA_581 -1.56211 0.09301 0.48076 -0.02072 0 0 0.07716 -0.5006 -0 -0 -0.24309 -0.40583 0 0 0 0 0 -0.00052 0 0 0 -0.53402 0 1.8394 -0.25111 0.09415 -0.93352
THR_582 -1.5757 0.03612 1.61441 -0.22362 0.19487 0.09975 0.66665 -0.74265 -0.00856 -0.04848 -1.94182 -1.21961 0 0 0 -0.58889 0 -0.0243 0.25461 0.34357 0 0.21017 2.31461 -1.0874 0.07719 0.13812 -1.51097
PHE_583 -4.84017 0.35445 3.33396 -0.86558 0.09779 0.12043 1.64033 -2.00462 -0 -0 -1.67333 -0.678 0 0 0 0 0 0.1688 0.18517 0 1.88766 -0.13728 0 1.0402 0.45893 0.25786 -0.6534
TYR_584 -3.9251 0.37772 1.52277 -1.08889 0.13676 0.68263 0.32338 -1.19026 -0 -0 -0.11756 -0.33903 0 0 0 0 0 -0.00142 0.0393 0 1.59247 -0.28757 3e-05 1.2797 0.21457 0.21808 -0.56244
ILE_585 -4.07408 0.28155 1.7879 -0.53957 0.41111 0.11149 1.41385 -1.29949 -0.00545 -0.06066 -0.34601 -0.32164 0 0 0 0 0 -0.02828 0.02427 0.41489 0 0.37858 0 0.73287 0.20282 0.2071 -0.70873
GLN_586 -3.87697 0.57579 2.08734 -0.3343 0.04256 0.1795 0.80837 -1.08939 -0.00581 -0.09615 -1.65819 -0.20005 0 0 0 -0.35452 0 0.09051 0.135 0 3.12571 -0.158 0 -0.18838 0.7747 1.12481 0.98251
PRO_587 -2.56516 0.49115 1.82527 -0.19672 0.00698 0.14553 0.50016 -0.74908 -0.0003 -0.00103 -1.40829 -0.06534 0 0 0 0 0 -0.02408 0.0002 0.60309 0 -0.74562 0 -2.4119 0.21866 1.17503 -3.20144
THR_588 -1.83196 0.15191 1.34892 -0.10698 0.05115 0.07475 0.18492 -0.72334 -0.01198 -0.16683 -0.38003 -0.4829 0 0 0 0 0 -0.01239 0.00022 0.09884 0 -0.47665 2.29459 -1.0874 -0.46954 0.24726 -1.29746
ARG_589 -1.8946 0.07819 2.71737 -0.58605 0.10044 0.29031 1.27361 -1.05078 -0.02428 -0.21094 -2.5852 0.1992 0 0 0 -1.6925 0 -0.00604 0.11987 2.08983 0 -0.21145 0 -1.2888 -0.36867 0.21656 -2.83392
SER_590 -1.01387 0.10523 0.92703 -0.02697 0 0.06406 0.02765 -0.43227 -0 -0 -0.06087 -0.26963 0 0 0 0 0 -0.00896 0.00162 0.04472 0 -0.53491 0.60041 -0.77834 -0.28748 0.2031 -1.43947
ILE_591 -1.21706 0.14916 0.75608 -0.46175 0.33895 0.09897 0.07473 -0.45215 -0 -0 0.20071 -0.03237 0 0 0 0 0 -0.05157 0.00177 0.33147 0 -0.693 0 0.73287 -0.34381 0.1299 -0.43708
ASN_592 -1.53808 0.14075 1.34553 -0.15683 0.01031 0.20795 0.5617 -0.70459 -0 -0 -0.46209 -0.89163 0 0 -1.0048 0 0 -0.01146 0.00048 0 1.82283 -0.21009 0 -0.93687 -0.17301 0.17297 -1.82691
TYR_593 -2.95667 0.33247 1.84664 -0.81689 0.04542 0.13601 0.64502 -1.1001 -0 -0 -0.5617 -0.46446 0 0 -1.0048 0 0 -0.05019 0.02309 0 1.81875 -0.33808 0.00108 1.2797 0.33765 0.12087 -0.70618
ILE_594 -2.14143 0.18069 0.92788 -0.45681 0.31614 0.09401 0.00364 -0.75571 -0 -0 0.10669 -0.00201 0 0 0 0 0 -0.01868 0.0005 0.38156 0 -0.68499 0 0.73287 0.17181 0.16513 -0.97872
THR_595 -2.27988 0.26311 0.93522 -0.22387 0.17231 0.09388 0.20191 -0.67178 -0.01189 -0.0845 -0.13725 -1.39168 0 0 0 0 0 0.0159 0.01889 0.60971 0 0.02628 2.28663 -1.0874 -0.16701 0.22047 -1.21096
LEU_596 -1.8149 0.08803 0.83136 -0.71273 0.35273 0.26362 0.17688 -0.63437 -0.01189 -0.0845 -0.05317 -0.28 0 0 0 0 0 0.03734 0.25201 0.69622 0 0.87855 0 0.18072 0.68703 0.20676 1.0597
ASN_597 -1.99467 0.13801 1.3839 -0.15709 0.0125 0.2087 0.74746 -0.83555 -0 -0 -0.5135 -0.89279 0 0 -0.99096 0 0 -0.01975 0.00421 0 1.83349 -0.20107 0 -0.93687 0.70091 0.20392 -1.30917
PHE_598 -2.71369 0.19493 1.11647 -1.02288 0.12569 0.61751 0.63975 -0.92433 -0.00681 -0.02355 -0.52594 -0.17472 0 0 -0.99096 0 0 -0.00507 0.01996 0 1.46638 -0.50883 0 1.0402 -0.09174 0.14953 -1.61809
VAL_599 -1.40416 0.10507 0.54325 -0.27415 0.16996 0.05759 0.00061 -0.48665 -0 -0 0.10292 -0.26479 0 0 0 0 0 -0.05604 0.00047 0.24703 0 -0.74356 0 1.9342 -0.31442 0.09224 -0.29044
ALA_600 -1.45361 0.08685 0.3605 -0.02117 0 0 0.00535 -0.45904 -0.00681 -0.02355 -0.06844 -0.41767 0 0 0 0 0 -0.00515 0 0 0 -0.55641 0 1.8394 -0.25084 0.07041 -0.90019
THR_601 -0.92734 0.03804 0.58997 -0.21888 0.15229 0.09138 0.0924 -0.38017 -0.00734 -0.04747 -0.10584 -1.4083 0 0 0 0 0 0.01378 0.01588 0.29971 0 0.09252 2.28277 -1.0874 0.0263 0.10105 -0.38664
ALA_602 -0.9181 0.03957 0.57172 -0.02078 0 0 0.0932 -0.37256 -0.00734 -0.04747 -0.09791 -0.42185 0 0 0 0 0 -0.0028 0 0 0 -0.55675 0 1.8394 0.03168 0.09375 0.22375
THR_603 -0.78805 0.02271 0.51041 -0.21796 0.15069 0.09212 0.06458 -0.32684 -0.01581 -0.13229 -0.02002 -1.4271 0 0 0 0 0 0.00514 0.02305 0.31103 0 0.09053 2.28559 -1.0874 0.02918 0.08905 -0.34141
GLY_604 -0.59675 0.01957 0.46665 -0.00198 0 0 0.06153 -0.26975 -0.01581 -0.13229 -0.01302 -0.38539 0 0 0 0 0 -0.10943 0 0 0 -1.48164 0 0.83697 0.30679 0.07446 -1.24009
ALA_605 -0.61991 0.03399 0.54127 -0.02143 0 0 0.04186 -0.28939 -0 -0 0.03214 -0.42306 0 0 0 0 0 -0.00361 0 0 0 -0.56392 0 1.8394 0.20438 0.04726 0.81899
ASP_606 -1.05821 0.09866 1.60873 -0.10483 0.00781 0.30801 0.62046 -0.70067 -1e-05 -3e-05 -1.2885 -1.33738 0 0 -0.79175 0 0 -0.01806 0.00385 0 2.1669 -0.18635 0 -2.3716 -0.00431 0.1417 -2.90557
PHE_607 -2.94585 0.23059 2.45267 -0.88505 0.14932 0.16035 0.71719 -1.31865 -1e-05 -3e-05 -1.46401 -0.72189 0 0 -0.79175 0 0 0.19751 0.11982 0 1.96177 -0.22079 0 1.0402 0.20558 0.35878 -0.75423
ASP_608 -2.31218 0.19872 2.33814 -0.10759 0.00993 0.3145 0.80155 -1.21301 -0 -0 -1.05802 -1.40396 0 0 -0.77687 0 0 -0.0154 0.012 0 2.21662 -0.13313 0 -2.3716 0.20066 0.48431 -2.81532
GLU_609 -2.54367 0.15722 2.41035 -0.35498 0.0803 0.4892 0.66544 -1.08178 -0 -0 -1.59092 -0.50722 0 0 -0.77687 0 0 0.01979 7e-05 0 3.04071 0.13275 0 -2.7348 0.19126 0.36849 -2.03466
LEU_610 -1.28712 0.06883 0.88357 -0.46988 0.21228 0.09103 0.00804 -0.48168 -0 -0 -0.09028 0.14705 0 0 0 0 0 0.00074 0.02563 0.52284 0 -0.36412 0 0.18072 0.01255 0.21427 -0.32553
THR_611 -0.99899 0.02872 0.78995 -0.21514 0.13594 0.09115 0.06781 -0.43517 -0.01575 -0.13111 -0.03498 -1.44244 0 0 0 0 0 0.00913 0.0383 0.21454 0 0.11891 2.28981 -1.0874 -0.03747 0.13994 -0.47425
GLY_612 -0.89983 0.0307 0.60775 -0.00193 0 0 0.05977 -0.3805 -0.01575 -0.13111 0.0286 -0.38295 0 0 0 0 0 -0.11231 0 0 0 -1.47353 0 0.83697 0.35219 0.07551 -1.40641
LEU_613 -0.83894 0.04849 0.48882 -0.46884 0.21265 0.08737 0.00708 -0.3194 -0 -0 -0.08512 0.19052 0 0 0 0 0 -0.00303 0.02055 0.46067 0 -0.36961 0 0.18072 0.09649 0.06203 -0.22954
ALA_614 -0.58255 0.02384 0.47843 -0.02129 0 0 0.00708 -0.26928 -0 -0 -0.26873 -0.42625 0 0 0 0 0 -0.00391 0 0 0 -0.56315 0 1.8394 -0.18177 0.07997 0.1118
GLY:CtermProteinFull_615 -0.2086 0.004 0.20287 -0.00216 0 0 0 -0.10604 -0 -0 -0.34456 -0.08346 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03858 0.07414 0.33457
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

